There are 13 GlcSFMs: |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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4 | 3MMT | Crystal structure of fructose bisphosphate aldolase from Bartonella henselae, bound to fructose bisp | X-RAY | 2.35 | 0.179
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLLHSSSLLLLSH
+5w
> Sequence: ADESTKKREKLSGSYGR
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2FP /(350) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 18-22 S: 1 | 21 | ALA | CB | C3 | A | 350 | 3.72 | van der Waals | A | 18-22 S: 1 | 21 | ALA | CB | O3 | A | 350 | 3.85 | van der Waals | A | 18-22 S: 1 | 21 | ALA | CB | C2 | A | 350 | 3.68 | van der Waals | A | No SSE | 23 | ASP | CG | O3 | A | 350 | 3.27 | van der Waals | A | No SSE | 23 | ASP | OD1 | C5 | A | 350 | 3.81 | van der Waals | A | No SSE | 23 | ASP | OD1 | O5 | A | 350 | 3.93 | H.Bond | A | No SSE | 23 | ASP | OD1 | C3 | A | 350 | 3.48 | van der Waals | A | No SSE | 23 | ASP | OD1 | O3 | A | 350 | 2.62 | H.Bond | A | No SSE | 23 | ASP | OD2 | C5 | A | 350 | 3.88 | van der Waals | A | No SSE | 23 | ASP | OD2 | O3 | A | 350 | 3.19 | H.Bond | A | No SSE | 24 | GLU | CA | O61 | A | 350 | 3.92 | van der Waals | A | No SSE | 24 | GLU | C | O61 | A | 350 | 3.76 | van der Waals | A | No SSE | 24 | GLU | CG | O5 | A | 350 | 3.9 | van der Waals | A | 25-36 H: 1 | 25 | SER | N | O61 | A | 350 | 2.78 | H.Bond | A | 25-36 H: 1 | 25 | SER | CA | O61 | A | 350 | 3.5 | van der Waals | A | 25-36 H: 1 | 25 | SER | CB | O61 | A | 350 | 3.11 | van der Waals | A | 25-36 H: 1 | 25 | SER | OG | P6 | A | 350 | 3.95 | | A | 25-36 H: 1 | 25 | SER | OG | O61 | A | 350 | 2.74 | H.Bond | A | 25-36 H: 1 | 28 | THR | CB | O61 | A | 350 | 3.94 | van der Waals | A | 25-36 H: 1 | 28 | THR | CB | O63 | A | 350 | 3.75 | van der Waals | A | 25-36 H: 1 | 28 | THR | OG1 | P6 | A | 350 | 3.55 | | A | 25-36 H: 1 | 28 | THR | OG1 | O61 | A | 350 | 3.45 | H.Bond | A | 25-36 H: 1 | 28 | THR | OG1 | O63 | A | 350 | 2.75 | H.Bond | A | 25-36 H: 1 | 28 | THR | CG2 | O63 | A | 350 | 3.93 | van der Waals | A | 93-97 S: 1 | 97 | LYS | CE | O61 | A | 350 | 3.93 | van der Waals | A | 93-97 S: 1 | 97 | LYS | NZ | P6 | A | 350 | 3.51 | | A | 93-97 S: 1 | 97 | LYS | NZ | O6 | A | 350 | 3.4 | H.Bond | A | 93-97 S: 1 | 97 | LYS | NZ | O61 | A | 350 | 3.12 | H.Bond | A | 93-97 S: 1 | 97 | LYS | NZ | O62 | A | 350 | 3.33 | H.Bond | A | 134-141 S: 1 | 136 | LYS | CD | O3 | A | 350 | 3.49 | van der Waals | A | 134-141 S: 1 | 136 | LYS | CE | O3 | A | 350 | 3.63 | van der Waals | A | 134-141 S: 1 | 136 | LYS | NZ | C6 | A | 350 | 3.97 | H.Bond | A | 134-141 S: 1 | 136 | LYS | NZ | C5 | A | 350 | 3.6 | H.Bond | A | 134-141 S: 1 | 136 | LYS | NZ | C4 | A | 350 | 3.69 | H.Bond | A | 134-141 S: 1 | 136 | LYS | NZ | O4 | A | 350 | 3.17 | H.Bond | A | 134-141 S: 1 | 136 | LYS | NZ | C3 | A | 350 | 3.73 | H.Bond | A | 134-141 S: 1 | 136 | LYS | NZ | O3 | A | 350 | 2.69 | H.Bond | A | 134-141 S: 1 | 138 | ARG | CD | O4 | A | 350 | 3.2 | van der Waals | A | 134-141 S: 1 | 138 | ARG | NE | O4 | A | 350 | 3.62 | H.Bond | A | 174-181 S: 1 | 178 | GLU | CD | O4 | A | 350 | 3.24 | van der Waals | A | 174-181 S: 1 | 178 | GLU | OE1 | O4 | A | 350 | 3.05 | H.Bond | A | 174-181 S: 1 | 178 | GLU | OE1 | O3 | A | 350 | 3.88 | H.Bond | A | 174-181 S: 1 | 178 | GLU | OE2 | C4 | A | 350 | 3.84 | van der Waals | A | 174-181 S: 1 | 178 | GLU | OE2 | O4 | A | 350 | 2.64 | H.Bond | A | 174-181 S: 1 | 178 | GLU | OE2 | C2 | A | 350 | 3.55 | van der Waals | A | 174-181 S: 1 | 178 | GLU | OE2 | C1 | A | 350 | 3.73 | van der Waals | A | No SSE | 223 | LYS | CE | C2 | A | 350 | 2.88 | van der Waals | A | No SSE | 223 | LYS | CE | C1 | A | 350 | 3.34 | van der Waals | A | No SSE | 223 | LYS | NZ | C3 | A | 350 | 3.27 | H.Bond | A | No SSE | 223 | LYS | NZ | O3 | A | 350 | 3.15 | H.Bond | A | No SSE | 223 | LYS | NZ | C2 | A | 350 | 2.2 | H.Bond | A | No SSE | 223 | LYS | NZ | C1 | A | 350 | 3.22 | H.Bond | A | No SSE | 263 | LEU | CA | O13 | A | 350 | 3.93 | van der Waals | A | No SSE | 263 | LEU | C | O13 | A | 350 | 3.76 | van der Waals | A | No SSE | 263 | LEU | CB | C1 | A | 350 | 3.65 | van der Waals | A | No SSE | 264 | SER | N | P1 | A | 350 | 3.83 | | A | No SSE | 264 | SER | N | O12 | A | 350 | 3.83 | H.Bond | A | No SSE | 264 | SER | N | O13 | A | 350 | 2.73 | H.Bond | A | No SSE | 264 | SER | CA | O13 | A | 350 | 3.44 | van der Waals | A | No SSE | 264 | SER | CB | O13 | A | 350 | 3.25 | van der Waals | A | No SSE | 264 | SER | OG | P1 | A | 350 | 3.35 | | A | No SSE | 264 | SER | OG | O11 | A | 350 | 3.7 | H.Bond | A | No SSE | 264 | SER | OG | O12 | A | 350 | 3.91 | H.Bond | A | No SSE | 264 | SER | OG | O13 | A | 350 | 2.38 | H.Bond | A | No SSE | 265 | GLY | N | P1 | A | 350 | 3.99 | | A | No SSE | 265 | GLY | N | O12 | A | 350 | 3.08 | H.Bond | A | No SSE | 265 | GLY | N | O13 | A | 350 | 3.76 | H.Bond | A | No SSE | 265 | GLY | CA | O12 | A | 350 | 3.59 | van der Waals | A | 288-293 S: 1 | 292 | SER | O | C2 | A | 350 | 3.98 | van der Waals | A | 288-293 S: 1 | 292 | SER | O | C1 | A | 350 | 3.87 | van der Waals | A | 288-293 S: 1 | 293 | TYR | CA | O13 | A | 350 | 3.51 | van der Waals | A | 288-293 S: 1 | 293 | TYR | C | O13 | A | 350 | 3.75 | van der Waals | A | 294-306 H: 1 | 294 | GLY | N | O1 | A | 350 | 3.27 | H.Bond | A | 294-306 H: 1 | 294 | GLY | N | P1 | A | 350 | 3.41 | | A | 294-306 H: 1 | 294 | GLY | N | O11 | A | 350 | 3.46 | H.Bond | A | 294-306 H: 1 | 294 | GLY | N | O13 | A | 350 | 2.98 | H.Bond | A | 294-306 H: 1 | 294 | GLY | CA | O1 | A | 350 | 3.7 | van der Waals | A | 294-306 H: 1 | 294 | GLY | CA | P1 | A | 350 | 3.89 | | A | 294-306 H: 1 | 294 | GLY | CA | O11 | A | 350 | 3.39 | van der Waals | A | 294-306 H: 1 | 294 | GLY | CA | O13 | A | 350 | 3.94 | van der Waals | A | 294-306 H: 1 | 294 | GLY | C | O11 | A | 350 | 3.61 | van der Waals | A | 294-306 H: 1 | 295 | ARG | N | P1 | A | 350 | 3.88 | | A | 294-306 H: 1 | 295 | ARG | N | O11 | A | 350 | 2.85 | H.Bond | A | 294-306 H: 1 | 295 | ARG | N | O13 | A | 350 | 3.97 | H.Bond | A | 294-306 H: 1 | 295 | ARG | CA | O11 | A | 350 | 3.84 | van der Waals | A | 294-306 H: 1 | 295 | ARG | CB | O11 | A | 350 | 3.65 | van der Waals | A | 294-306 H: 1 | 295 | ARG | CG | O11 | A | 350 | 3.59 | van der Waals | A | 294-306 H: 1 | 295 | ARG | CD | O11 | A | 350 | 3.84 | van der Waals | A | 294-306 H: 1 | 295 | ARG | NE | P1 | A | 350 | 3.89 | | A | 294-306 H: 1 | 295 | ARG | NE | O11 | A | 350 | 2.96 | H.Bond | A | 294-306 H: 1 | 295 | ARG | NE | O12 | A | 350 | 3.63 | H.Bond | A | 294-306 H: 1 | 295 | ARG | CZ | O11 | A | 350 | 3.8 | van der Waals | A | 294-306 H: 1 | 295 | ARG | CZ | O12 | A | 350 | 3.6 | van der Waals | A | 294-306 H: 1 | 295 | ARG | NH2 | P1 | A | 350 | 3.9 | | A | 294-306 H: 1 | 295 | ARG | NH2 | O11 | A | 350 | 3.74 | H.Bond | A | 294-306 H: 1 | 295 | ARG | NH2 | O12 | A | 350 | 2.73 | H.Bond | A | Water | 346 | HOH | O | P6 | A | 350 | 3.74 | | A | Water | 346 | HOH | O | O61 | A | 350 | 3.55 | H.Bond | A | Water | 346 | HOH | O | O62 | A | 350 | 2.79 | H.Bond | A | Water | 357 | HOH | O | O62 | A | 350 | 2.86 | H.Bond | A | Water | 363 | HOH | O | C4 | A | 350 | 3.45 | van der Waals | A | Water | 363 | HOH | O | O4 | A | 350 | 3.3 | H.Bond | A | Water | 363 | HOH | O | C1 | A | 350 | 3.35 | van der Waals | A | Water | 363 | HOH | O | O1 | A | 350 | 3.78 | H.Bond | A | Water | 363 | HOH | O | P1 | A | 350 | 3.84 | | A | Water | 363 | HOH | O | O12 | A | 350 | 2.74 | H.Bond | A | Water | 404 | HOH | O | P6 | A | 350 | 3.89 | | A | Water | 404 | HOH | O | O62 | A | 350 | 2.71 | H.Bond | A | Water | 404 | HOH | O | O63 | A | 350 | 3.77 | H.Bond | A | Water | 405 | HOH | O | C6 | A | 350 | 3.65 | van der Waals | A | Water | 405 | HOH | O | C5 | A | 350 | 3.93 | van der Waals | A | Water | 405 | HOH | O | O5 | A | 350 | 3.8 | H.Bond | A | Water | 405 | HOH | O | C4 | A | 350 | 3.76 | van der Waals | |
| 2 / B |
> Structure: SLLHSSSLLLLSH
+8w
> Sequence: ADESTKKREKLSGSYGR
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2FP /(350) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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B | 18-22 S: 1 | 21 | ALA | CB | C3 | B | 350 | 3.61 | van der Waals | B | 18-22 S: 1 | 21 | ALA | CB | O3 | B | 350 | 3.66 | van der Waals | B | 18-22 S: 1 | 21 | ALA | CB | C2 | B | 350 | 3.65 | van der Waals | B | No SSE | 23 | ASP | O | O61 | B | 350 | 3.99 | H.Bond | B | No SSE | 23 | ASP | CG | O3 | B | 350 | 3.21 | van der Waals | B | No SSE | 23 | ASP | OD1 | C5 | B | 350 | 3.75 | van der Waals | B | No SSE | 23 | ASP | OD1 | O5 | B | 350 | 3.88 | H.Bond | B | No SSE | 23 | ASP | OD1 | C3 | B | 350 | 3.47 | van der Waals | B | No SSE | 23 | ASP | OD1 | O3 | B | 350 | 2.57 | H.Bond | B | No SSE | 23 | ASP | OD2 | C5 | B | 350 | 3.8 | van der Waals | B | No SSE | 23 | ASP | OD2 | O3 | B | 350 | 3.15 | H.Bond | B | No SSE | 24 | GLU | CA | O61 | B | 350 | 3.84 | van der Waals | B | No SSE | 24 | GLU | C | O61 | B | 350 | 3.76 | van der Waals | B | No SSE | 24 | GLU | CG | O5 | B | 350 | 3.76 | van der Waals | B | 25-36 H: 1 | 25 | SER | N | O61 | B | 350 | 2.79 | H.Bond | B | 25-36 H: 1 | 25 | SER | CA | O61 | B | 350 | 3.56 | van der Waals | B | 25-36 H: 1 | 25 | SER | CB | O61 | B | 350 | 3.2 | van der Waals | B | 25-36 H: 1 | 25 | SER | OG | P6 | B | 350 | 3.9 | | B | 25-36 H: 1 | 25 | SER | OG | O61 | B | 350 | 2.73 | H.Bond | B | 25-36 H: 1 | 28 | THR | CB | O63 | B | 350 | 3.5 | van der Waals | B | 25-36 H: 1 | 28 | THR | OG1 | P6 | B | 350 | 3.66 | | B | 25-36 H: 1 | 28 | THR | OG1 | O61 | B | 350 | 3.64 | H.Bond | B | 25-36 H: 1 | 28 | THR | OG1 | O63 | B | 350 | 2.69 | H.Bond | B | 25-36 H: 1 | 28 | THR | CG2 | O63 | B | 350 | 3.54 | van der Waals | B | 93-97 S: 1 | 97 | LYS | CE | O61 | B | 350 | 3.88 | van der Waals | B | 93-97 S: 1 | 97 | LYS | NZ | P6 | B | 350 | 3.46 | | B | 93-97 S: 1 | 97 | LYS | NZ | O6 | B | 350 | 3.39 | H.Bond | B | 93-97 S: 1 | 97 | LYS | NZ | O61 | B | 350 | 2.95 | H.Bond | B | 93-97 S: 1 | 97 | LYS | NZ | O62 | B | 350 | 3.44 | H.Bond | B | 134-141 S: 1 | 136 | LYS | CD | O3 | B | 350 | 3.53 | van der Waals | B | 134-141 S: 1 | 136 | LYS | CE | O3 | B | 350 | 3.76 | van der Waals | B | 134-141 S: 1 | 136 | LYS | NZ | C6 | B | 350 | 3.9 | H.Bond | B | 134-141 S: 1 | 136 | LYS | NZ | C5 | B | 350 | 3.56 | H.Bond | B | 134-141 S: 1 | 136 | LYS | NZ | C4 | B | 350 | 3.66 | H.Bond | B | 134-141 S: 1 | 136 | LYS | NZ | O4 | B | 350 | 3.18 | H.Bond | B | 134-141 S: 1 | 136 | LYS | NZ | C3 | B | 350 | 3.78 | H.Bond | B | 134-141 S: 1 | 136 | LYS | NZ | O3 | B | 350 | 2.83 | H.Bond | B | 134-141 S: 1 | 138 | ARG | CD | C6 | B | 350 | 3.91 | van der Waals | B | 134-141 S: 1 | 138 | ARG | CD | O4 | B | 350 | 3.26 | van der Waals | B | 134-141 S: 1 | 138 | ARG | NE | O4 | B | 350 | 3.64 | H.Bond | B | 174-181 S: 1 | 178 | GLU | CD | O4 | B | 350 | 3.16 | van der Waals | B | 174-181 S: 1 | 178 | GLU | OE1 | O4 | B | 350 | 2.98 | H.Bond | B | 174-181 S: 1 | 178 | GLU | OE1 | O3 | B | 350 | 3.97 | H.Bond | B | 174-181 S: 1 | 178 | GLU | OE2 | C4 | B | 350 | 3.76 | van der Waals | B | 174-181 S: 1 | 178 | GLU | OE2 | O4 | B | 350 | 2.55 | H.Bond | B | 174-181 S: 1 | 178 | GLU | OE2 | C2 | B | 350 | 3.5 | van der Waals | B | No SSE | 223 | LYS | CD | C2 | B | 350 | 3.82 | van der Waals | B | No SSE | 223 | LYS | CE | C3 | B | 350 | 3.91 | van der Waals | B | No SSE | 223 | LYS | CE | C2 | B | 350 | 2.52 | van der Waals | B | No SSE | 223 | LYS | CE | C1 | B | 350 | 3.02 | van der Waals | B | No SSE | 223 | LYS | NZ | C4 | B | 350 | 3.64 | H.Bond | B | No SSE | 223 | LYS | NZ | O4 | B | 350 | 3.53 | H.Bond | B | No SSE | 223 | LYS | NZ | C3 | B | 350 | 2.59 | H.Bond | B | No SSE | 223 | LYS | NZ | O3 | B | 350 | 2.69 | H.Bond | B | No SSE | 223 | LYS | NZ | C2 | B | 350 | 1.44 | H.Bond, Covalent | B | No SSE | 223 | LYS | NZ | C1 | B | 350 | 2.58 | H.Bond | B | No SSE | 223 | LYS | NZ | O1 | B | 350 | 3.83 | H.Bond | B | No SSE | 263 | LEU | CA | O13 | B | 350 | 3.99 | van der Waals | B | No SSE | 263 | LEU | C | O13 | B | 350 | 3.82 | van der Waals | B | No SSE | 263 | LEU | CB | C1 | B | 350 | 3.82 | van der Waals | B | No SSE | 264 | SER | N | P1 | B | 350 | 3.89 | | B | No SSE | 264 | SER | N | O12 | B | 350 | 3.67 | H.Bond | B | No SSE | 264 | SER | N | O13 | B | 350 | 2.8 | H.Bond | B | No SSE | 264 | SER | CA | O13 | B | 350 | 3.51 | van der Waals | B | No SSE | 264 | SER | CB | O13 | B | 350 | 3.32 | van der Waals | B | No SSE | 264 | SER | OG | P1 | B | 350 | 3.33 | | B | No SSE | 264 | SER | OG | O11 | B | 350 | 3.53 | H.Bond | B | No SSE | 264 | SER | OG | O12 | B | 350 | 3.76 | H.Bond | B | No SSE | 264 | SER | OG | O13 | B | 350 | 2.53 | H.Bond | B | No SSE | 265 | GLY | N | O12 | B | 350 | 2.97 | H.Bond | B | No SSE | 265 | GLY | N | O13 | B | 350 | 3.83 | H.Bond | B | No SSE | 265 | GLY | CA | O12 | B | 350 | 3.55 | van der Waals | B | 288-293 S: 1 | 292 | SER | O | C1 | B | 350 | 3.57 | van der Waals | B | 288-293 S: 1 | 292 | SER | O | O13 | B | 350 | 3.97 | H.Bond | B | 288-293 S: 1 | 293 | TYR | CA | O13 | B | 350 | 3.67 | van der Waals | B | 288-293 S: 1 | 293 | TYR | C | O13 | B | 350 | 3.83 | van der Waals | B | 294-306 H: 1 | 294 | GLY | N | O1 | B | 350 | 3.52 | H.Bond | B | 294-306 H: 1 | 294 | GLY | N | P1 | B | 350 | 3.49 | | B | 294-306 H: 1 | 294 | GLY | N | O11 | B | 350 | 3.68 | H.Bond | B | 294-306 H: 1 | 294 | GLY | N | O13 | B | 350 | 2.98 | H.Bond | B | 294-306 H: 1 | 294 | GLY | CA | O1 | B | 350 | 3.81 | van der Waals | B | 294-306 H: 1 | 294 | GLY | CA | P1 | B | 350 | 3.86 | | B | 294-306 H: 1 | 294 | GLY | CA | O11 | B | 350 | 3.52 | van der Waals | B | 294-306 H: 1 | 294 | GLY | CA | O13 | B | 350 | 3.86 | van der Waals | B | 294-306 H: 1 | 294 | GLY | C | O11 | B | 350 | 3.65 | van der Waals | B | 294-306 H: 1 | 295 | ARG | N | P1 | B | 350 | 3.86 | | B | 294-306 H: 1 | 295 | ARG | N | O11 | B | 350 | 2.83 | H.Bond | B | 294-306 H: 1 | 295 | ARG | CA | O11 | B | 350 | 3.76 | van der Waals | B | 294-306 H: 1 | 295 | ARG | CB | O11 | B | 350 | 3.52 | van der Waals | B | 294-306 H: 1 | 295 | ARG | CG | O11 | B | 350 | 3.43 | van der Waals | B | 294-306 H: 1 | 295 | ARG | CD | O11 | B | 350 | 3.68 | van der Waals | B | 294-306 H: 1 | 295 | ARG | NE | P1 | B | 350 | 3.83 | | B | 294-306 H: 1 | 295 | ARG | NE | O11 | B | 350 | 2.82 | H.Bond | B | 294-306 H: 1 | 295 | ARG | NE | O12 | B | 350 | 3.65 | H.Bond | B | 294-306 H: 1 | 295 | ARG | CZ | O11 | B | 350 | 3.68 | van der Waals | B | 294-306 H: 1 | 295 | ARG | CZ | O12 | B | 350 | 3.64 | van der Waals | B | 294-306 H: 1 | 295 | ARG | NH2 | P1 | B | 350 | 3.88 | | B | 294-306 H: 1 | 295 | ARG | NH2 | O11 | B | 350 | 3.67 | H.Bond | B | 294-306 H: 1 | 295 | ARG | NH2 | O12 | B | 350 | 2.81 | H.Bond | B | Water | 349 | HOH | O | P6 | B | 350 | 3.93 | | B | Water | 349 | HOH | O | O6 | B | 350 | 3.92 | H.Bond | B | Water | 349 | HOH | O | C6 | B | 350 | 3.91 | van der Waals | B | Water | 349 | HOH | O | O62 | B | 350 | 2.75 | H.Bond | B | Water | 354 | HOH | O | C4 | B | 350 | 3.56 | van der Waals | B | Water | 354 | HOH | O | O4 | B | 350 | 3.34 | H.Bond | B | Water | 354 | HOH | O | C1 | B | 350 | 3.79 | van der Waals | B | Water | 354 | HOH | O | O1 | B | 350 | 3.58 | H.Bond | B | Water | 354 | HOH | O | P1 | B | 350 | 3.82 | | B | Water | 354 | HOH | O | O12 | B | 350 | 2.81 | H.Bond | B | Water | 362 | HOH | O | O63 | B | 350 | 2.96 | H.Bond | B | Water | 363 | HOH | O | O63 | B | 350 | 3.05 | H.Bond | B | Water | 364 | HOH | O | P6 | B | 350 | 3.86 | | B | Water | 364 | HOH | O | O61 | B | 350 | 3.64 | H.Bond | B | Water | 364 | HOH | O | O62 | B | 350 | 2.87 | H.Bond | B | Water | 370 | HOH | O | P6 | B | 350 | 3.93 | | B | Water | 370 | HOH | O | O62 | B | 350 | 2.62 | H.Bond | B | Water | 370 | HOH | O | O63 | B | 350 | 3.96 | H.Bond | B | Water | 400 | HOH | O | C5 | B | 350 | 3.71 | van der Waals | B | Water | 400 | HOH | O | O5 | B | 350 | 2.69 | H.Bond | B | Water | 400 | HOH | O | C3 | B | 350 | 3.59 | van der Waals | B | Water | 437 | HOH | O | C6 | B | 350 | 3.9 | van der Waals | |
| 3 / C |
> Structure: SLLHSSSLLLLSH
+7w
> Sequence: ADESTKKREKLSGSYGR
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2FP /(350) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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C | 18-21 S: 1 | 21 | ALA | CB | C3 | C | 350 | 3.57 | van der Waals | C | 18-21 S: 1 | 21 | ALA | CB | O3 | C | 350 | 3.71 | van der Waals | C | 18-21 S: 1 | 21 | ALA | CB | C2 | C | 350 | 3.52 | van der Waals | C | No SSE | 23 | ASP | O | O61 | C | 350 | 3.91 | H.Bond | C | No SSE | 23 | ASP | CG | O3 | C | 350 | 3.23 | van der Waals | C | No SSE | 23 | ASP | OD1 | C5 | C | 350 | 3.83 | van der Waals | C | No SSE | 23 | ASP | OD1 | O5 | C | 350 | 3.91 | H.Bond | C | No SSE | 23 | ASP | OD1 | C3 | C | 350 | 3.48 | van der Waals | C | No SSE | 23 | ASP | OD1 | O3 | C | 350 | 2.55 | H.Bond | C | No SSE | 23 | ASP | OD2 | C5 | C | 350 | 3.75 | van der Waals | C | No SSE | 23 | ASP | OD2 | O3 | C | 350 | 3.16 | H.Bond | C | No SSE | 24 | GLU | CA | O61 | C | 350 | 3.93 | van der Waals | C | No SSE | 24 | GLU | C | O61 | C | 350 | 3.83 | van der Waals | C | No SSE | 24 | GLU | CG | O5 | C | 350 | 3.97 | van der Waals | C | 25-36 H: 1 | 25 | SER | N | O61 | C | 350 | 2.88 | H.Bond | C | 25-36 H: 1 | 25 | SER | CA | O61 | C | 350 | 3.65 | van der Waals | C | 25-36 H: 1 | 25 | SER | CB | O61 | C | 350 | 3.29 | van der Waals | C | 25-36 H: 1 | 25 | SER | OG | O61 | C | 350 | 2.94 | H.Bond | C | 25-36 H: 1 | 28 | THR | CB | O63 | C | 350 | 3.61 | van der Waals | C | 25-36 H: 1 | 28 | THR | OG1 | P6 | C | 350 | 3.74 | | C | 25-36 H: 1 | 28 | THR | OG1 | O61 | C | 350 | 3.76 | H.Bond | C | 25-36 H: 1 | 28 | THR | OG1 | O63 | C | 350 | 2.75 | H.Bond | C | 25-36 H: 1 | 28 | THR | CG2 | O63 | C | 350 | 3.72 | van der Waals | C | 93-97 S: 1 | 97 | LYS | CE | O61 | C | 350 | 3.71 | van der Waals | C | 93-97 S: 1 | 97 | LYS | NZ | P6 | C | 350 | 3.39 | | C | 93-97 S: 1 | 97 | LYS | NZ | O6 | C | 350 | 3.29 | H.Bond | C | 93-97 S: 1 | 97 | LYS | NZ | O61 | C | 350 | 2.9 | H.Bond | C | 93-97 S: 1 | 97 | LYS | NZ | O62 | C | 350 | 3.44 | H.Bond | C | 134-141 S: 1 | 136 | LYS | CD | O3 | C | 350 | 3.46 | van der Waals | C | 134-141 S: 1 | 136 | LYS | CE | O3 | C | 350 | 3.69 | van der Waals | C | 134-141 S: 1 | 136 | LYS | NZ | C6 | C | 350 | 3.86 | H.Bond | C | 134-141 S: 1 | 136 | LYS | NZ | C5 | C | 350 | 3.49 | H.Bond | C | 134-141 S: 1 | 136 | LYS | NZ | C4 | C | 350 | 3.63 | H.Bond | C | 134-141 S: 1 | 136 | LYS | NZ | O4 | C | 350 | 3.09 | H.Bond | C | 134-141 S: 1 | 136 | LYS | NZ | C3 | C | 350 | 3.8 | H.Bond | C | 134-141 S: 1 | 136 | LYS | NZ | O3 | C | 350 | 2.82 | H.Bond | C | 134-141 S: 1 | 138 | ARG | CD | O4 | C | 350 | 3.51 | van der Waals | C | 134-141 S: 1 | 138 | ARG | NE | O4 | C | 350 | 3.78 | H.Bond | C | 174-181 S: 1 | 178 | GLU | CD | O4 | C | 350 | 3.2 | van der Waals | C | 174-181 S: 1 | 178 | GLU | OE1 | O4 | C | 350 | 2.98 | H.Bond | C | 174-181 S: 1 | 178 | GLU | OE1 | O3 | C | 350 | 3.87 | H.Bond | C | 174-181 S: 1 | 178 | GLU | OE2 | C4 | C | 350 | 3.86 | van der Waals | C | 174-181 S: 1 | 178 | GLU | OE2 | O4 | C | 350 | 2.66 | H.Bond | C | 174-181 S: 1 | 178 | GLU | OE2 | C2 | C | 350 | 3.77 | van der Waals | C | 174-181 S: 1 | 178 | GLU | OE2 | C1 | C | 350 | 3.97 | van der Waals | C | No SSE | 223 | LYS | CD | C2 | C | 350 | 3.92 | van der Waals | C | No SSE | 223 | LYS | CE | C3 | C | 350 | 3.96 | van der Waals | C | No SSE | 223 | LYS | CE | C2 | C | 350 | 2.62 | van der Waals | C | No SSE | 223 | LYS | CE | C1 | C | 350 | 3.07 | van der Waals | C | No SSE | 223 | LYS | NZ | C4 | C | 350 | 3.74 | H.Bond | C | No SSE | 223 | LYS | NZ | O4 | C | 350 | 3.7 | H.Bond | C | No SSE | 223 | LYS | NZ | C3 | C | 350 | 2.69 | H.Bond | C | No SSE | 223 | LYS | NZ | O3 | C | 350 | 2.81 | H.Bond | C | No SSE | 223 | LYS | NZ | C2 | C | 350 | 1.51 | H.Bond, Covalent | C | No SSE | 223 | LYS | NZ | C1 | C | 350 | 2.61 | H.Bond | C | No SSE | 223 | LYS | NZ | O1 | C | 350 | 3.79 | H.Bond | C | No SSE | 263 | LEU | C | O13 | C | 350 | 3.94 | van der Waals | C | No SSE | 263 | LEU | CB | C1 | C | 350 | 3.75 | van der Waals | C | No SSE | 263 | LEU | CB | O12 | C | 350 | 3.88 | van der Waals | C | No SSE | 264 | SER | N | P1 | C | 350 | 3.86 | | C | No SSE | 264 | SER | N | O12 | C | 350 | 3.64 | H.Bond | C | No SSE | 264 | SER | N | O13 | C | 350 | 2.86 | H.Bond | C | No SSE | 264 | SER | CA | O13 | C | 350 | 3.5 | van der Waals | C | No SSE | 264 | SER | CB | O13 | C | 350 | 3.22 | van der Waals | C | No SSE | 264 | SER | OG | P1 | C | 350 | 3.36 | | C | No SSE | 264 | SER | OG | O11 | C | 350 | 3.62 | H.Bond | C | No SSE | 264 | SER | OG | O12 | C | 350 | 3.78 | H.Bond | C | No SSE | 264 | SER | OG | O13 | C | 350 | 2.48 | H.Bond | C | No SSE | 265 | GLY | N | P1 | C | 350 | 3.94 | | C | No SSE | 265 | GLY | N | O12 | C | 350 | 2.98 | H.Bond | C | No SSE | 265 | GLY | N | O13 | C | 350 | 3.8 | H.Bond | C | No SSE | 265 | GLY | CA | O12 | C | 350 | 3.54 | van der Waals | C | 288-293 S: 1 | 292 | SER | O | C2 | C | 350 | 3.87 | van der Waals | C | 288-293 S: 1 | 292 | SER | O | C1 | C | 350 | 3.64 | van der Waals | C | 288-293 S: 1 | 293 | TYR | CA | O13 | C | 350 | 3.56 | van der Waals | C | 288-293 S: 1 | 293 | TYR | C | O13 | C | 350 | 3.69 | van der Waals | C | 294-306 H: 1 | 294 | GLY | N | O1 | C | 350 | 3.38 | H.Bond | C | 294-306 H: 1 | 294 | GLY | N | P1 | C | 350 | 3.46 | | C | 294-306 H: 1 | 294 | GLY | N | O11 | C | 350 | 3.71 | H.Bond | C | 294-306 H: 1 | 294 | GLY | N | O13 | C | 350 | 2.86 | H.Bond | C | 294-306 H: 1 | 294 | GLY | CA | O1 | C | 350 | 3.71 | van der Waals | C | 294-306 H: 1 | 294 | GLY | CA | P1 | C | 350 | 3.87 | | C | 294-306 H: 1 | 294 | GLY | CA | O11 | C | 350 | 3.59 | van der Waals | C | 294-306 H: 1 | 294 | GLY | CA | O13 | C | 350 | 3.76 | van der Waals | C | 294-306 H: 1 | 294 | GLY | C | O11 | C | 350 | 3.73 | van der Waals | C | 294-306 H: 1 | 295 | ARG | N | P1 | C | 350 | 3.87 | | C | 294-306 H: 1 | 295 | ARG | N | O11 | C | 350 | 2.92 | H.Bond | C | 294-306 H: 1 | 295 | ARG | N | O13 | C | 350 | 3.86 | H.Bond | C | 294-306 H: 1 | 295 | ARG | CA | O11 | C | 350 | 3.87 | van der Waals | C | 294-306 H: 1 | 295 | ARG | CB | O11 | C | 350 | 3.64 | van der Waals | C | 294-306 H: 1 | 295 | ARG | CG | O11 | C | 350 | 3.61 | van der Waals | C | 294-306 H: 1 | 295 | ARG | CD | O11 | C | 350 | 3.8 | van der Waals | C | 294-306 H: 1 | 295 | ARG | NE | P1 | C | 350 | 3.97 | | C | 294-306 H: 1 | 295 | ARG | NE | O11 | C | 350 | 2.86 | H.Bond | C | 294-306 H: 1 | 295 | ARG | NE | O12 | C | 350 | 3.91 | H.Bond | C | 294-306 H: 1 | 295 | ARG | CZ | O11 | C | 350 | 3.65 | van der Waals | C | 294-306 H: 1 | 295 | ARG | CZ | O12 | C | 350 | 3.85 | van der Waals | C | 294-306 H: 1 | 295 | ARG | NH2 | P1 | C | 350 | 3.88 | | C | 294-306 H: 1 | 295 | ARG | NH2 | O11 | C | 350 | 3.54 | H.Bond | C | 294-306 H: 1 | 295 | ARG | NH2 | O12 | C | 350 | 2.91 | H.Bond | C | Water | 380 | HOH | O | O5 | C | 350 | 3.17 | H.Bond | C | Water | 380 | HOH | O | O1 | C | 350 | 3.49 | H.Bond | C | Water | 380 | HOH | O | P1 | C | 350 | 3.54 | | C | Water | 380 | HOH | O | O11 | C | 350 | 2.51 | H.Bond | C | Water | 382 | HOH | O | P6 | C | 350 | 3.73 | | C | Water | 382 | HOH | O | O61 | C | 350 | 3.51 | H.Bond | C | Water | 382 | HOH | O | O62 | C | 350 | 2.78 | H.Bond | C | Water | 405 | HOH | O | P6 | C | 350 | 3.55 | | C | Water | 405 | HOH | O | O62 | C | 350 | 3.55 | H.Bond | C | Water | 405 | HOH | O | O63 | C | 350 | 2.59 | H.Bond | C | Water | 406 | HOH | O | P6 | C | 350 | 3.79 | | C | Water | 406 | HOH | O | O6 | C | 350 | 3.82 | H.Bond | C | Water | 406 | HOH | O | O62 | C | 350 | 2.72 | H.Bond | C | Water | 428 | HOH | O | P6 | C | 350 | 3.91 | | C | Water | 428 | HOH | O | O62 | C | 350 | 2.7 | H.Bond | C | Water | 428 | HOH | O | O63 | C | 350 | 3.79 | H.Bond | C | Water | 429 | HOH | O | C4 | C | 350 | 3.68 | van der Waals | C | Water | 429 | HOH | O | O4 | C | 350 | 3.44 | H.Bond | C | Water | 429 | HOH | O | C1 | C | 350 | 3.64 | van der Waals | C | Water | 429 | HOH | O | O1 | C | 350 | 3.83 | H.Bond | C | Water | 429 | HOH | O | P1 | C | 350 | 3.87 | | C | Water | 429 | HOH | O | O12 | C | 350 | 2.76 | H.Bond | C | Water | 517 | HOH | O | C5 | C | 350 | 3.68 | van der Waals | C | Water | 517 | HOH | O | O5 | C | 350 | 2.6 | H.Bond | C | Water | 517 | HOH | O | C3 | C | 350 | 3.57 | van der Waals | |
| 4 / D |
> Structure: SLLHSSSLLLLSH
+8w
> Sequence: ADESTKKREKLSGSYGR
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2FP /(350) |
[+] |
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> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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D | 18-22 S: 1 | 21 | ALA | CB | C3 | D | 350 | 3.55 | van der Waals | D | 18-22 S: 1 | 21 | ALA | CB | O3 | D | 350 | 3.62 | van der Waals | D | 18-22 S: 1 | 21 | ALA | CB | C2 | D | 350 | 3.57 | van der Waals | D | No SSE | 23 | ASP | O | O61 | D | 350 | 3.98 | H.Bond | D | No SSE | 23 | ASP | CG | O3 | D | 350 | 3.33 | van der Waals | D | No SSE | 23 | ASP | OD1 | C5 | D | 350 | 3.91 | van der Waals | D | No SSE | 23 | ASP | OD1 | C3 | D | 350 | 3.58 | van der Waals | D | No SSE | 23 | ASP | OD1 | O3 | D | 350 | 2.71 | H.Bond | D | No SSE | 23 | ASP | OD2 | C5 | D | 350 | 3.66 | van der Waals | D | No SSE | 23 | ASP | OD2 | O3 | D | 350 | 3.21 | H.Bond | D | No SSE | 24 | GLU | CA | O61 | D | 350 | 3.82 | van der Waals | D | No SSE | 24 | GLU | C | O61 | D | 350 | 3.76 | van der Waals | D | No SSE | 24 | GLU | CG | O5 | D | 350 | 3.75 | van der Waals | D | 25-36 H: 1 | 25 | SER | N | O61 | D | 350 | 2.82 | H.Bond | D | 25-36 H: 1 | 25 | SER | CA | O61 | D | 350 | 3.6 | van der Waals | D | 25-36 H: 1 | 25 | SER | CB | O61 | D | 350 | 3.23 | van der Waals | D | 25-36 H: 1 | 25 | SER | OG | P6 | D | 350 | 3.88 | | D | 25-36 H: 1 | 25 | SER | OG | O61 | D | 350 | 2.67 | H.Bond | D | 25-36 H: 1 | 28 | THR | CB | O61 | D | 350 | 3.91 | van der Waals | D | 25-36 H: 1 | 28 | THR | CB | O63 | D | 350 | 3.61 | van der Waals | D | 25-36 H: 1 | 28 | THR | OG1 | P6 | D | 350 | 3.59 | | D | 25-36 H: 1 | 28 | THR | OG1 | O61 | D | 350 | 3.55 | H.Bond | D | 25-36 H: 1 | 28 | THR | OG1 | O63 | D | 350 | 2.69 | H.Bond | D | 25-36 H: 1 | 28 | THR | CG2 | O63 | D | 350 | 3.79 | van der Waals | D | 93-97 S: 1 | 97 | LYS | CE | O61 | D | 350 | 3.99 | van der Waals | D | 93-97 S: 1 | 97 | LYS | NZ | P6 | D | 350 | 3.36 | | D | 93-97 S: 1 | 97 | LYS | NZ | O6 | D | 350 | 3.28 | H.Bond | D | 93-97 S: 1 | 97 | LYS | NZ | O61 | D | 350 | 2.94 | H.Bond | D | 93-97 S: 1 | 97 | LYS | NZ | O62 | D | 350 | 3.28 | H.Bond | D | 134-141 S: 1 | 136 | LYS | CD | O3 | D | 350 | 3.48 | van der Waals | D | 134-141 S: 1 | 136 | LYS | CE | O3 | D | 350 | 3.76 | van der Waals | D | 134-141 S: 1 | 136 | LYS | NZ | C6 | D | 350 | 3.85 | H.Bond | D | 134-141 S: 1 | 136 | LYS | NZ | C5 | D | 350 | 3.53 | H.Bond | D | 134-141 S: 1 | 136 | LYS | NZ | C4 | D | 350 | 3.6 | H.Bond | D | 134-141 S: 1 | 136 | LYS | NZ | O4 | D | 350 | 3.04 | H.Bond | D | 134-141 S: 1 | 136 | LYS | NZ | C3 | D | 350 | 3.78 | H.Bond | D | 134-141 S: 1 | 136 | LYS | NZ | O3 | D | 350 | 2.84 | H.Bond | D | 134-141 S: 1 | 138 | ARG | CD | C6 | D | 350 | 3.89 | van der Waals | D | 134-141 S: 1 | 138 | ARG | CD | O4 | D | 350 | 3.34 | van der Waals | D | 134-141 S: 1 | 138 | ARG | NE | O4 | D | 350 | 3.68 | H.Bond | D | 174-181 S: 1 | 178 | GLU | CD | O4 | D | 350 | 3.21 | van der Waals | D | 174-181 S: 1 | 178 | GLU | OE1 | O4 | D | 350 | 3.12 | H.Bond | D | 174-181 S: 1 | 178 | GLU | OE1 | O3 | D | 350 | 3.94 | H.Bond | D | 174-181 S: 1 | 178 | GLU | OE2 | C4 | D | 350 | 3.8 | van der Waals | D | 174-181 S: 1 | 178 | GLU | OE2 | O4 | D | 350 | 2.6 | H.Bond | D | 174-181 S: 1 | 178 | GLU | OE2 | C2 | D | 350 | 3.53 | van der Waals | D | 174-181 S: 1 | 178 | GLU | OE2 | C1 | D | 350 | 3.75 | van der Waals | D | No SSE | 223 | LYS | CD | C2 | D | 350 | 3.91 | van der Waals | D | No SSE | 223 | LYS | CE | C2 | D | 350 | 2.65 | van der Waals | D | No SSE | 223 | LYS | CE | C1 | D | 350 | 3.1 | van der Waals | D | No SSE | 223 | LYS | NZ | C4 | D | 350 | 3.79 | H.Bond | D | No SSE | 223 | LYS | NZ | O4 | D | 350 | 3.7 | H.Bond | D | No SSE | 223 | LYS | NZ | C3 | D | 350 | 2.72 | H.Bond | D | No SSE | 223 | LYS | NZ | O3 | D | 350 | 2.78 | H.Bond | D | No SSE | 223 | LYS | NZ | C2 | D | 350 | 1.55 | H.Bond, Covalent | D | No SSE | 223 | LYS | NZ | C1 | D | 350 | 2.64 | H.Bond | D | No SSE | 223 | LYS | NZ | O1 | D | 350 | 3.8 | H.Bond | D | No SSE | 263 | LEU | CA | O13 | D | 350 | 3.93 | van der Waals | D | No SSE | 263 | LEU | C | O13 | D | 350 | 3.74 | van der Waals | D | No SSE | 263 | LEU | CB | C1 | D | 350 | 3.65 | van der Waals | D | No SSE | 263 | LEU | CB | O12 | D | 350 | 3.86 | van der Waals | D | No SSE | 264 | SER | N | P1 | D | 350 | 3.79 | | D | No SSE | 264 | SER | N | O12 | D | 350 | 3.65 | H.Bond | D | No SSE | 264 | SER | N | O13 | D | 350 | 2.7 | H.Bond | D | No SSE | 264 | SER | CA | O13 | D | 350 | 3.41 | van der Waals | D | No SSE | 264 | SER | CB | O13 | D | 350 | 3.27 | van der Waals | D | No SSE | 264 | SER | OG | P1 | D | 350 | 3.45 | | D | No SSE | 264 | SER | OG | O11 | D | 350 | 3.74 | H.Bond | D | No SSE | 264 | SER | OG | O12 | D | 350 | 3.99 | H.Bond | D | No SSE | 264 | SER | OG | O13 | D | 350 | 2.53 | H.Bond | D | No SSE | 265 | GLY | N | P1 | D | 350 | 3.82 | | D | No SSE | 265 | GLY | N | O12 | D | 350 | 2.92 | H.Bond | D | No SSE | 265 | GLY | N | O13 | D | 350 | 3.63 | H.Bond | D | No SSE | 265 | GLY | CA | O12 | D | 350 | 3.41 | van der Waals | D | 288-293 S: 1 | 292 | SER | O | C2 | D | 350 | 3.86 | van der Waals | D | 288-293 S: 1 | 292 | SER | O | C1 | D | 350 | 3.75 | van der Waals | D | 288-293 S: 1 | 293 | TYR | CA | O13 | D | 350 | 3.75 | van der Waals | D | 288-293 S: 1 | 293 | TYR | C | O13 | D | 350 | 3.91 | van der Waals | D | 294-306 H: 1 | 294 | GLY | N | O1 | D | 350 | 3.46 | H.Bond | D | 294-306 H: 1 | 294 | GLY | N | P1 | D | 350 | 3.6 | | D | 294-306 H: 1 | 294 | GLY | N | O11 | D | 350 | 3.81 | H.Bond | D | 294-306 H: 1 | 294 | GLY | N | O13 | D | 350 | 3.07 | H.Bond | D | 294-306 H: 1 | 294 | GLY | CA | O1 | D | 350 | 3.72 | van der Waals | D | 294-306 H: 1 | 294 | GLY | CA | P1 | D | 350 | 3.95 | | D | 294-306 H: 1 | 294 | GLY | CA | O11 | D | 350 | 3.64 | van der Waals | D | 294-306 H: 1 | 294 | GLY | CA | O13 | D | 350 | 3.91 | van der Waals | D | 294-306 H: 1 | 294 | GLY | C | O11 | D | 350 | 3.78 | van der Waals | D | 294-306 H: 1 | 295 | ARG | N | P1 | D | 350 | 3.88 | | D | 294-306 H: 1 | 295 | ARG | N | O11 | D | 350 | 2.96 | H.Bond | D | 294-306 H: 1 | 295 | ARG | N | O13 | D | 350 | 3.94 | H.Bond | D | 294-306 H: 1 | 295 | ARG | CA | O11 | D | 350 | 3.91 | van der Waals | D | 294-306 H: 1 | 295 | ARG | CB | O11 | D | 350 | 3.7 | van der Waals | D | 294-306 H: 1 | 295 | ARG | CG | O11 | D | 350 | 3.6 | van der Waals | D | 294-306 H: 1 | 295 | ARG | CD | O11 | D | 350 | 3.75 | van der Waals | D | 294-306 H: 1 | 295 | ARG | NE | P1 | D | 350 | 3.92 | | D | 294-306 H: 1 | 295 | ARG | NE | O11 | D | 350 | 2.82 | H.Bond | D | 294-306 H: 1 | 295 | ARG | NE | O12 | D | 350 | 3.87 | H.Bond | D | 294-306 H: 1 | 295 | ARG | CZ | O11 | D | 350 | 3.63 | van der Waals | D | 294-306 H: 1 | 295 | ARG | CZ | O12 | D | 350 | 3.81 | van der Waals | D | 294-306 H: 1 | 295 | ARG | NH2 | P1 | D | 350 | 3.86 | | D | 294-306 H: 1 | 295 | ARG | NH2 | O11 | D | 350 | 3.54 | H.Bond | D | 294-306 H: 1 | 295 | ARG | NH2 | O12 | D | 350 | 2.89 | H.Bond | D | Water | 348 | HOH | O | C4 | D | 350 | 3.62 | van der Waals | D | Water | 348 | HOH | O | O4 | D | 350 | 3.41 | H.Bond | D | Water | 348 | HOH | O | C1 | D | 350 | 3.54 | van der Waals | D | Water | 348 | HOH | O | O1 | D | 350 | 3.76 | H.Bond | D | Water | 348 | HOH | O | P1 | D | 350 | 3.8 | | D | Water | 348 | HOH | O | O12 | D | 350 | 2.72 | H.Bond | D | Water | 349 | HOH | O | C6 | D | 350 | 3.99 | van der Waals | D | Water | 366 | HOH | O | P6 | D | 350 | 3.73 | | D | Water | 366 | HOH | O | O61 | D | 350 | 3.54 | H.Bond | D | Water | 366 | HOH | O | O62 | D | 350 | 2.68 | H.Bond | D | Water | 376 | HOH | O | P6 | D | 350 | 3.84 | | D | Water | 376 | HOH | O | O6 | D | 350 | 3.87 | H.Bond | D | Water | 376 | HOH | O | C6 | D | 350 | 3.84 | van der Waals | D | Water | 376 | HOH | O | O62 | D | 350 | 2.65 | H.Bond | D | Water | 387 | HOH | O | P6 | D | 350 | 3.77 | | D | Water | 387 | HOH | O | O62 | D | 350 | 3.81 | H.Bond | D | Water | 387 | HOH | O | O63 | D | 350 | 2.7 | H.Bond | D | Water | 388 | HOH | O | P6 | D | 350 | 3.92 | | D | Water | 388 | HOH | O | O6 | D | 350 | 3.98 | H.Bond | D | Water | 388 | HOH | O | C6 | D | 350 | 3.79 | van der Waals | D | Water | 388 | HOH | O | O63 | D | 350 | 2.68 | H.Bond | D | Water | 477 | HOH | O | P6 | D | 350 | 3.9 | | D | Water | 477 | HOH | O | O62 | D | 350 | 2.68 | H.Bond | D | Water | 477 | HOH | O | O63 | D | 350 | 3.77 | H.Bond | D | Water | 527 | HOH | O | O5 | D | 350 | 3.1 | H.Bond | D | Water | 527 | HOH | O | C4 | D | 350 | 3.99 | van der Waals | D | Water | 527 | HOH | O | O1 | D | 350 | 3.52 | H.Bond | D | Water | 527 | HOH | O | P1 | D | 350 | 3.63 | | D | Water | 527 | HOH | O | O11 | D | 350 | 2.59 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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4 | 1ZAI | Fructose-1,6-bisphosphate Schiff base intermediate in FBP aldolase from rabbit muscle | X-RAY | 1.76 | 0.155
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLLHSSSLLLLSH
+10w
> Sequence: ADESSKKREKLSGSYGR
|
2FP /(3001) |
[+] |
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> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 28-32 S: 1 | 31 | ALA | CB | C2 | A | 3001 | 3.78 | van der Waals | A | 28-32 S: 1 | 31 | ALA | CB | C3 | A | 3001 | 3.53 | van der Waals | A | 28-32 S: 1 | 31 | ALA | CB | O3 | A | 3001 | 3.59 | van der Waals | A | No SSE | 33 | ASP | CG | O3 | A | 3001 | 3.33 | van der Waals | A | No SSE | 33 | ASP | OD1 | C3 | A | 3001 | 3.54 | van der Waals | A | No SSE | 33 | ASP | OD1 | O3 | A | 3001 | 2.68 | H.Bond | A | No SSE | 33 | ASP | OD1 | C5 | A | 3001 | 3.69 | van der Waals | A | No SSE | 33 | ASP | OD2 | O3 | A | 3001 | 3.24 | H.Bond | A | No SSE | 33 | ASP | OD2 | C5 | A | 3001 | 3.81 | van der Waals | A | No SSE | 34 | GLU | C | O61 | A | 3001 | 3.95 | van der Waals | A | 35-45 H: 1 | 35 | SER | N | O61 | A | 3001 | 2.93 | H.Bond | A | 35-45 H: 1 | 35 | SER | CA | O61 | A | 3001 | 3.63 | van der Waals | A | 35-45 H: 1 | 35 | SER | CB | O61 | A | 3001 | 3.15 | van der Waals | A | 35-45 H: 1 | 35 | SER | OG | P6 | A | 3001 | 3.81 | | A | 35-45 H: 1 | 35 | SER | OG | O61 | A | 3001 | 2.46 | H.Bond | A | 35-45 H: 1 | 38 | SER | CB | O61 | A | 3001 | 3.94 | van der Waals | A | 35-45 H: 1 | 38 | SER | CB | O63 | A | 3001 | 3.57 | van der Waals | A | 35-45 H: 1 | 38 | SER | OG | P6 | A | 3001 | 3.64 | | A | 35-45 H: 1 | 38 | SER | OG | O61 | A | 3001 | 3.46 | H.Bond | A | 35-45 H: 1 | 38 | SER | OG | O63 | A | 3001 | 2.66 | H.Bond | A | 103-107 S: 1 | 107 | LYS | CE | O61 | A | 3001 | 3.9 | van der Waals | A | 103-107 S: 1 | 107 | LYS | NZ | O6 | A | 3001 | 3.03 | H.Bond | A | 103-107 S: 1 | 107 | LYS | NZ | P6 | A | 3001 | 3.3 | | A | 103-107 S: 1 | 107 | LYS | NZ | O61 | A | 3001 | 3.04 | H.Bond | A | 103-107 S: 1 | 107 | LYS | NZ | O62 | A | 3001 | 3.49 | H.Bond | A | 144-151 S: 1 | 146 | LYS | CD | O3 | A | 3001 | 3.13 | van der Waals | A | 144-151 S: 1 | 146 | LYS | CE | O3 | A | 3001 | 3.52 | van der Waals | A | 144-151 S: 1 | 146 | LYS | CE | O4 | A | 3001 | 3.7 | van der Waals | A | 144-151 S: 1 | 146 | LYS | NZ | C3 | A | 3001 | 3.63 | H.Bond | A | 144-151 S: 1 | 146 | LYS | NZ | O3 | A | 3001 | 2.8 | H.Bond | A | 144-151 S: 1 | 146 | LYS | NZ | C4 | A | 3001 | 3.34 | H.Bond | A | 144-151 S: 1 | 146 | LYS | NZ | O4 | A | 3001 | 2.59 | H.Bond | A | 144-151 S: 1 | 146 | LYS | NZ | C5 | A | 3001 | 3.4 | H.Bond | A | 144-151 S: 1 | 146 | LYS | NZ | C6 | A | 3001 | 3.55 | H.Bond | A | 144-151 S: 1 | 148 | ARG | CD | O4 | A | 3001 | 3.49 | van der Waals | A | 183-190 S: 1 | 187 | GLU | CD | O4 | A | 3001 | 3.51 | van der Waals | A | 183-190 S: 1 | 187 | GLU | OE1 | O4 | A | 3001 | 3.05 | H.Bond | A | 183-190 S: 1 | 187 | GLU | OE2 | C2 | A | 3001 | 3.95 | van der Waals | A | 183-190 S: 1 | 187 | GLU | OE2 | O4 | A | 3001 | 3.18 | H.Bond | A | No SSE | 229 | LYS | CD | C2 | A | 3001 | 3.7 | van der Waals | A | No SSE | 229 | LYS | CE | C1 | A | 3001 | 2.83 | van der Waals | A | No SSE | 229 | LYS | CE | C2 | A | 3001 | 2.41 | van der Waals | A | No SSE | 229 | LYS | CE | C3 | A | 3001 | 3.82 | van der Waals | A | No SSE | 229 | LYS | NZ | O1 | A | 3001 | 3.65 | H.Bond | A | No SSE | 229 | LYS | NZ | C1 | A | 3001 | 2.46 | H.Bond | A | No SSE | 229 | LYS | NZ | C2 | A | 3001 | 1.3 | H.Bond, Covalent | A | No SSE | 229 | LYS | NZ | C3 | A | 3001 | 2.45 | H.Bond | A | No SSE | 229 | LYS | NZ | O3 | A | 3001 | 2.65 | H.Bond | A | No SSE | 229 | LYS | NZ | C4 | A | 3001 | 3.42 | H.Bond | A | No SSE | 229 | LYS | NZ | O4 | A | 3001 | 3.36 | H.Bond | A | No SSE | 270 | LEU | CA | C1 | A | 3001 | 3.98 | van der Waals | A | No SSE | 270 | LEU | CA | O13 | A | 3001 | 3.97 | van der Waals | A | No SSE | 270 | LEU | C | O13 | A | 3001 | 3.79 | van der Waals | A | No SSE | 270 | LEU | CB | C1 | A | 3001 | 3.67 | van der Waals | A | No SSE | 270 | LEU | CB | O12 | A | 3001 | 3.85 | van der Waals | A | No SSE | 271 | SER | N | P1 | A | 3001 | 3.84 | | A | No SSE | 271 | SER | N | O12 | A | 3001 | 3.57 | H.Bond | A | No SSE | 271 | SER | N | O13 | A | 3001 | 2.77 | H.Bond | A | No SSE | 271 | SER | CA | O13 | A | 3001 | 3.53 | van der Waals | A | No SSE | 271 | SER | CB | O13 | A | 3001 | 3.32 | van der Waals | A | No SSE | 271 | SER | OG | P1 | A | 3001 | 3.44 | | A | No SSE | 271 | SER | OG | O11 | A | 3001 | 3.59 | H.Bond | A | No SSE | 271 | SER | OG | O12 | A | 3001 | 3.87 | H.Bond | A | No SSE | 271 | SER | OG | O13 | A | 3001 | 2.47 | H.Bond | A | No SSE | 272 | GLY | N | O12 | A | 3001 | 2.94 | H.Bond | A | No SSE | 272 | GLY | N | O13 | A | 3001 | 3.86 | H.Bond | A | No SSE | 272 | GLY | CA | O12 | A | 3001 | 3.44 | van der Waals | A | 296-301 S: 1 | 300 | SER | O | C1 | A | 3001 | 3.29 | van der Waals | A | 296-301 S: 1 | 300 | SER | O | C2 | A | 3001 | 3.83 | van der Waals | A | 296-301 S: 1 | 300 | SER | O | O13 | A | 3001 | 3.74 | H.Bond | A | 296-301 S: 1 | 301 | TYR | CA | O13 | A | 3001 | 3.53 | van der Waals | A | 296-301 S: 1 | 301 | TYR | C | O13 | A | 3001 | 3.71 | van der Waals | A | 302-314 H: 1 | 302 | GLY | N | P1 | A | 3001 | 3.57 | | A | 302-314 H: 1 | 302 | GLY | N | O1 | A | 3001 | 3.69 | H.Bond | A | 302-314 H: 1 | 302 | GLY | N | O11 | A | 3001 | 3.59 | H.Bond | A | 302-314 H: 1 | 302 | GLY | N | O13 | A | 3001 | 2.92 | H.Bond | A | 302-314 H: 1 | 302 | GLY | CA | P1 | A | 3001 | 3.99 | | A | 302-314 H: 1 | 302 | GLY | CA | O11 | A | 3001 | 3.55 | van der Waals | A | 302-314 H: 1 | 302 | GLY | CA | O13 | A | 3001 | 3.87 | van der Waals | A | 302-314 H: 1 | 302 | GLY | C | O11 | A | 3001 | 3.76 | van der Waals | A | 302-314 H: 1 | 303 | ARG | N | O11 | A | 3001 | 2.98 | H.Bond | A | 302-314 H: 1 | 303 | ARG | CA | O11 | A | 3001 | 3.94 | van der Waals | A | 302-314 H: 1 | 303 | ARG | CB | O11 | A | 3001 | 3.68 | van der Waals | A | 302-314 H: 1 | 303 | ARG | CG | O11 | A | 3001 | 3.63 | van der Waals | A | 302-314 H: 1 | 303 | ARG | CD | O11 | A | 3001 | 3.82 | van der Waals | A | 302-314 H: 1 | 303 | ARG | NE | P1 | A | 3001 | 3.93 | | A | 302-314 H: 1 | 303 | ARG | NE | O11 | A | 3001 | 2.87 | H.Bond | A | 302-314 H: 1 | 303 | ARG | NE | O12 | A | 3001 | 3.9 | H.Bond | A | 302-314 H: 1 | 303 | ARG | CZ | O11 | A | 3001 | 3.64 | van der Waals | A | 302-314 H: 1 | 303 | ARG | CZ | O12 | A | 3001 | 3.79 | van der Waals | A | 302-314 H: 1 | 303 | ARG | NH2 | P1 | A | 3001 | 3.78 | | A | 302-314 H: 1 | 303 | ARG | NH2 | O11 | A | 3001 | 3.54 | H.Bond | A | 302-314 H: 1 | 303 | ARG | NH2 | O12 | A | 3001 | 2.84 | H.Bond | A | Water | 3093 | HOH | O | P1 | A | 3001 | 3.83 | | A | Water | 3093 | HOH | O | O1 | A | 3001 | 3.67 | H.Bond | A | Water | 3093 | HOH | O | C1 | A | 3001 | 3.9 | van der Waals | A | Water | 3093 | HOH | O | C4 | A | 3001 | 3.83 | van der Waals | A | Water | 3093 | HOH | O | O4 | A | 3001 | 3.83 | H.Bond | A | Water | 3093 | HOH | O | O12 | A | 3001 | 2.8 | H.Bond | A | Water | 3187 | HOH | O | P6 | A | 3001 | 3.97 | | A | Water | 3187 | HOH | O | O62 | A | 3001 | 2.64 | H.Bond | A | Water | 3187 | HOH | O | O63 | A | 3001 | 3.99 | H.Bond | A | Water | 3192 | HOH | O | C6 | A | 3001 | 3.69 | van der Waals | A | Water | 3192 | HOH | O | O6 | A | 3001 | 3.58 | H.Bond | A | Water | 3192 | HOH | O | P6 | A | 3001 | 3.7 | | A | Water | 3192 | HOH | O | O62 | A | 3001 | 2.68 | H.Bond | A | Water | 3193 | HOH | O | P6 | A | 3001 | 3.64 | | A | Water | 3193 | HOH | O | O61 | A | 3001 | 3.41 | H.Bond | A | Water | 3193 | HOH | O | O62 | A | 3001 | 2.69 | H.Bond | A | Water | 3358 | HOH | O | C5 | A | 3001 | 3.63 | van der Waals | A | Water | 3358 | HOH | O | O5 | A | 3001 | 2.85 | H.Bond | A | Water | 3358 | HOH | O | C6 | A | 3001 | 3.22 | van der Waals | A | Water | 3358 | HOH | O | O6 | A | 3001 | 2.99 | H.Bond | A | Water | 3358 | HOH | O | P6 | A | 3001 | 3.38 | | A | Water | 3358 | HOH | O | O63 | A | 3001 | 2.69 | H.Bond | A | Water | 3402 | HOH | O | O63 | A | 3001 | 2.9 | H.Bond | A | Water | 3427 | HOH | O | P1 | A | 3001 | 3.58 | | A | Water | 3427 | HOH | O | O1 | A | 3001 | 3.47 | H.Bond | A | Water | 3427 | HOH | O | C4 | A | 3001 | 3.82 | van der Waals | A | Water | 3427 | HOH | O | C5 | A | 3001 | 3.66 | van der Waals | A | Water | 3427 | HOH | O | O5 | A | 3001 | 2.57 | H.Bond | A | Water | 3427 | HOH | O | O11 | A | 3001 | 2.8 | H.Bond | A | Water | 3440 | HOH | O | C4 | A | 3001 | 3.93 | van der Waals | A | Water | 3440 | HOH | O | O5 | A | 3001 | 3.95 | H.Bond | A | Water | 3440 | HOH | O | C6 | A | 3001 | 3.76 | van der Waals | A | Water | 3441 | HOH | O | C3 | A | 3001 | 3.61 | van der Waals | A | Water | 3441 | HOH | O | C5 | A | 3001 | 3.49 | van der Waals | A | Water | 3441 | HOH | O | O5 | A | 3001 | 2.56 | H.Bond | A | Water | 3442 | HOH | O | C6 | A | 3001 | 3.76 | van der Waals | A | Water | 3442 | HOH | O | P6 | A | 3001 | 3.87 | | A | Water | 3442 | HOH | O | O63 | A | 3001 | 2.5 | H.Bond | |
| 2 / B |
> Structure: SLHSSSLLLLSH
+10w
> Sequence: ADSSKKREKLSGSYGR
|
2FP /(3002) |
[+] |
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> Graphics rep1:
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[+] |
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> Graphics rep2:
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[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
B | 28-32 S: 1 | 31 | ALA | CB | C2 | B | 3002 | 3.78 | van der Waals | B | 28-32 S: 1 | 31 | ALA | CB | C3 | B | 3002 | 3.5 | van der Waals | B | 28-32 S: 1 | 31 | ALA | CB | O3 | B | 3002 | 3.48 | van der Waals | B | No SSE | 33 | ASP | CG | O3 | B | 3002 | 3.35 | van der Waals | B | No SSE | 33 | ASP | OD1 | C3 | B | 3002 | 3.61 | van der Waals | B | No SSE | 33 | ASP | OD1 | O3 | B | 3002 | 2.69 | H.Bond | B | No SSE | 33 | ASP | OD1 | C5 | B | 3002 | 3.76 | van der Waals | B | No SSE | 33 | ASP | OD2 | O3 | B | 3002 | 3.25 | H.Bond | B | No SSE | 33 | ASP | OD2 | C5 | B | 3002 | 3.67 | van der Waals | B | No SSE | 33 | ASP | OD2 | O6 | B | 3002 | 3.91 | H.Bond | B | 35-45 H: 1 | 35 | SER | N | O61 | B | 3002 | 3.04 | H.Bond | B | 35-45 H: 1 | 35 | SER | CA | O61 | B | 3002 | 3.7 | van der Waals | B | 35-45 H: 1 | 35 | SER | CB | O61 | B | 3002 | 3.16 | van der Waals | B | 35-45 H: 1 | 35 | SER | OG | O61 | B | 3002 | 2.75 | H.Bond | B | 35-45 H: 1 | 38 | SER | CB | O63 | B | 3002 | 3.63 | van der Waals | B | 35-45 H: 1 | 38 | SER | OG | P6 | B | 3002 | 3.64 | | B | 35-45 H: 1 | 38 | SER | OG | O61 | B | 3002 | 3.4 | H.Bond | B | 35-45 H: 1 | 38 | SER | OG | O63 | B | 3002 | 2.7 | H.Bond | B | 103-107 S: 1 | 107 | LYS | CE | O61 | B | 3002 | 3.75 | van der Waals | B | 103-107 S: 1 | 107 | LYS | NZ | C6 | B | 3002 | 3.91 | H.Bond | B | 103-107 S: 1 | 107 | LYS | NZ | O6 | B | 3002 | 2.94 | H.Bond | B | 103-107 S: 1 | 107 | LYS | NZ | P6 | B | 3002 | 3.28 | | B | 103-107 S: 1 | 107 | LYS | NZ | O61 | B | 3002 | 3.04 | H.Bond | B | 103-107 S: 1 | 107 | LYS | NZ | O62 | B | 3002 | 3.52 | H.Bond | B | 144-151 S: 1 | 146 | LYS | CD | O3 | B | 3002 | 3.11 | van der Waals | B | 144-151 S: 1 | 146 | LYS | CE | O3 | B | 3002 | 3.53 | van der Waals | B | 144-151 S: 1 | 146 | LYS | CE | O4 | B | 3002 | 3.8 | van der Waals | B | 144-151 S: 1 | 146 | LYS | NZ | C3 | B | 3002 | 3.63 | H.Bond | B | 144-151 S: 1 | 146 | LYS | NZ | O3 | B | 3002 | 2.83 | H.Bond | B | 144-151 S: 1 | 146 | LYS | NZ | C4 | B | 3002 | 3.33 | H.Bond | B | 144-151 S: 1 | 146 | LYS | NZ | O4 | B | 3002 | 2.65 | H.Bond | B | 144-151 S: 1 | 146 | LYS | NZ | C5 | B | 3002 | 3.34 | H.Bond | B | 144-151 S: 1 | 146 | LYS | NZ | C6 | B | 3002 | 3.43 | H.Bond | B | 144-151 S: 1 | 148 | ARG | CD | O4 | B | 3002 | 3.37 | van der Waals | B | 183-190 S: 1 | 187 | GLU | CD | O4 | B | 3002 | 3.59 | van der Waals | B | 183-190 S: 1 | 187 | GLU | OE1 | O4 | B | 3002 | 3.19 | H.Bond | B | 183-190 S: 1 | 187 | GLU | OE2 | C2 | B | 3002 | 3.94 | van der Waals | B | 183-190 S: 1 | 187 | GLU | OE2 | O4 | B | 3002 | 3.21 | H.Bond | B | No SSE | 229 | LYS | CD | C2 | B | 3002 | 3.7 | van der Waals | B | No SSE | 229 | LYS | CE | C1 | B | 3002 | 2.84 | van der Waals | B | No SSE | 229 | LYS | CE | C2 | B | 3002 | 2.41 | van der Waals | B | No SSE | 229 | LYS | CE | C3 | B | 3002 | 3.82 | van der Waals | B | No SSE | 229 | LYS | NZ | O1 | B | 3002 | 3.65 | H.Bond | B | No SSE | 229 | LYS | NZ | C1 | B | 3002 | 2.47 | H.Bond | B | No SSE | 229 | LYS | NZ | C2 | B | 3002 | 1.31 | H.Bond, Covalent | B | No SSE | 229 | LYS | NZ | C3 | B | 3002 | 2.45 | H.Bond | B | No SSE | 229 | LYS | NZ | O3 | B | 3002 | 2.66 | H.Bond | B | No SSE | 229 | LYS | NZ | C4 | B | 3002 | 3.41 | H.Bond | B | No SSE | 229 | LYS | NZ | O4 | B | 3002 | 3.32 | H.Bond | B | No SSE | 270 | LEU | CA | C1 | B | 3002 | 3.96 | van der Waals | B | No SSE | 270 | LEU | CA | O13 | B | 3002 | 3.91 | van der Waals | B | No SSE | 270 | LEU | C | O13 | B | 3002 | 3.75 | van der Waals | B | No SSE | 270 | LEU | CB | C1 | B | 3002 | 3.65 | van der Waals | B | No SSE | 270 | LEU | CB | O12 | B | 3002 | 3.88 | van der Waals | B | No SSE | 271 | SER | N | P1 | B | 3002 | 3.85 | | B | No SSE | 271 | SER | N | O12 | B | 3002 | 3.61 | H.Bond | B | No SSE | 271 | SER | N | O13 | B | 3002 | 2.75 | H.Bond | B | No SSE | 271 | SER | CA | O13 | B | 3002 | 3.51 | van der Waals | B | No SSE | 271 | SER | CB | O13 | B | 3002 | 3.32 | van der Waals | B | No SSE | 271 | SER | OG | P1 | B | 3002 | 3.39 | | B | No SSE | 271 | SER | OG | O11 | B | 3002 | 3.52 | H.Bond | B | No SSE | 271 | SER | OG | O12 | B | 3002 | 3.81 | H.Bond | B | No SSE | 271 | SER | OG | O13 | B | 3002 | 2.45 | H.Bond | B | No SSE | 272 | GLY | N | O12 | B | 3002 | 2.95 | H.Bond | B | No SSE | 272 | GLY | N | O13 | B | 3002 | 3.87 | H.Bond | B | No SSE | 272 | GLY | CA | O12 | B | 3002 | 3.46 | van der Waals | B | 296-301 S: 1 | 300 | SER | O | C1 | B | 3002 | 3.24 | van der Waals | B | 296-301 S: 1 | 300 | SER | O | C2 | B | 3002 | 3.84 | van der Waals | B | 296-301 S: 1 | 300 | SER | O | O13 | B | 3002 | 3.65 | H.Bond | B | 296-301 S: 1 | 301 | TYR | CA | O13 | B | 3002 | 3.53 | van der Waals | B | 296-301 S: 1 | 301 | TYR | C | O13 | B | 3002 | 3.78 | van der Waals | B | 302-314 H: 1 | 302 | GLY | N | P1 | B | 3002 | 3.64 | | B | 302-314 H: 1 | 302 | GLY | N | O1 | B | 3002 | 3.75 | H.Bond | B | 302-314 H: 1 | 302 | GLY | N | O11 | B | 3002 | 3.6 | H.Bond | B | 302-314 H: 1 | 302 | GLY | N | O13 | B | 3002 | 3.04 | H.Bond | B | 302-314 H: 1 | 302 | GLY | CA | O11 | B | 3002 | 3.62 | van der Waals | B | 302-314 H: 1 | 302 | GLY | C | O11 | B | 3002 | 3.82 | van der Waals | B | 302-314 H: 1 | 303 | ARG | N | O11 | B | 3002 | 3.03 | H.Bond | B | 302-314 H: 1 | 303 | ARG | CA | O11 | B | 3002 | 3.96 | van der Waals | B | 302-314 H: 1 | 303 | ARG | CB | O11 | B | 3002 | 3.66 | van der Waals | B | 302-314 H: 1 | 303 | ARG | CG | O11 | B | 3002 | 3.57 | van der Waals | B | 302-314 H: 1 | 303 | ARG | CD | O11 | B | 3002 | 3.79 | van der Waals | B | 302-314 H: 1 | 303 | ARG | NE | P1 | B | 3002 | 3.92 | | B | 302-314 H: 1 | 303 | ARG | NE | O11 | B | 3002 | 2.87 | H.Bond | B | 302-314 H: 1 | 303 | ARG | NE | O12 | B | 3002 | 3.88 | H.Bond | B | 302-314 H: 1 | 303 | ARG | CZ | O11 | B | 3002 | 3.67 | van der Waals | B | 302-314 H: 1 | 303 | ARG | CZ | O12 | B | 3002 | 3.78 | van der Waals | B | 302-314 H: 1 | 303 | ARG | NH2 | P1 | B | 3002 | 3.8 | | B | 302-314 H: 1 | 303 | ARG | NH2 | O11 | B | 3002 | 3.59 | H.Bond | B | 302-314 H: 1 | 303 | ARG | NH2 | O12 | B | 3002 | 2.83 | H.Bond | B | Water | 3044 | HOH | O | P1 | B | 3002 | 3.87 | | B | Water | 3044 | HOH | O | O1 | B | 3002 | 3.73 | H.Bond | B | Water | 3044 | HOH | O | C4 | B | 3002 | 3.94 | van der Waals | B | Water | 3044 | HOH | O | O4 | B | 3002 | 3.85 | H.Bond | B | Water | 3044 | HOH | O | O12 | B | 3002 | 2.81 | H.Bond | B | Water | 3173 | HOH | O | C3 | B | 3002 | 3.83 | van der Waals | B | Water | 3173 | HOH | O | C5 | B | 3002 | 3.62 | van der Waals | B | Water | 3173 | HOH | O | O5 | B | 3002 | 2.63 | H.Bond | B | Water | 3198 | HOH | O | C6 | B | 3002 | 3.64 | van der Waals | B | Water | 3198 | HOH | O | O6 | B | 3002 | 3.56 | H.Bond | B | Water | 3198 | HOH | O | P6 | B | 3002 | 3.71 | | B | Water | 3198 | HOH | O | O62 | B | 3002 | 2.72 | H.Bond | B | Water | 3203 | HOH | O | P6 | B | 3002 | 3.71 | | B | Water | 3203 | HOH | O | O61 | B | 3002 | 3.44 | H.Bond | B | Water | 3203 | HOH | O | O62 | B | 3002 | 2.81 | H.Bond | B | Water | 3224 | HOH | O | O62 | B | 3002 | 2.71 | H.Bond | B | Water | 3288 | HOH | O | O63 | B | 3002 | 2.68 | H.Bond | B | Water | 3430 | HOH | O | P1 | B | 3002 | 3.46 | | B | Water | 3430 | HOH | O | O1 | B | 3002 | 3.43 | H.Bond | B | Water | 3430 | HOH | O | C4 | B | 3002 | 3.99 | van der Waals | B | Water | 3430 | HOH | O | C5 | B | 3002 | 3.92 | van der Waals | B | Water | 3430 | HOH | O | O5 | B | 3002 | 2.82 | H.Bond | B | Water | 3430 | HOH | O | O11 | B | 3002 | 2.58 | H.Bond | B | Water | 3468 | HOH | O | P6 | B | 3002 | 3.48 | | B | Water | 3468 | HOH | O | O61 | B | 3002 | 3.46 | H.Bond | B | Water | 3468 | HOH | O | O62 | B | 3002 | 3.64 | H.Bond | B | Water | 3468 | HOH | O | O63 | B | 3002 | 2.88 | H.Bond | B | Water | 3543 | HOH | O | O63 | B | 3002 | 3.83 | H.Bond | B | Water | 3605 | HOH | O | C5 | B | 3002 | 3.69 | van der Waals | B | Water | 3605 | HOH | O | O5 | B | 3002 | 2.92 | H.Bond | B | Water | 3605 | HOH | O | C6 | B | 3002 | 3.29 | van der Waals | B | Water | 3605 | HOH | O | O6 | B | 3002 | 2.86 | H.Bond | B | Water | 3605 | HOH | O | P6 | B | 3002 | 3.19 | | B | Water | 3605 | HOH | O | O61 | B | 3002 | 3.79 | H.Bond | B | Water | 3605 | HOH | O | O63 | B | 3002 | 2.55 | H.Bond | |
| 3 / C |
> Structure: SLHSSSLLLLSH
+11w
> Sequence: ADSSKKREKLSGSYGR
|
2FP /(3003) |
[+] |
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> Graphics rep1:
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[+] |
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> Graphics rep2:
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[+] |
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|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
C | 28-32 S: 1 | 31 | ALA | CB | C2 | C | 3003 | 3.83 | van der Waals | C | 28-32 S: 1 | 31 | ALA | CB | C3 | C | 3003 | 3.56 | van der Waals | C | 28-32 S: 1 | 31 | ALA | CB | O3 | C | 3003 | 3.56 | van der Waals | C | No SSE | 33 | ASP | CG | O3 | C | 3003 | 3.3 | van der Waals | C | No SSE | 33 | ASP | OD1 | C3 | C | 3003 | 3.58 | van der Waals | C | No SSE | 33 | ASP | OD1 | O3 | C | 3003 | 2.65 | H.Bond | C | No SSE | 33 | ASP | OD1 | C5 | C | 3003 | 3.78 | van der Waals | C | No SSE | 33 | ASP | OD2 | O3 | C | 3003 | 3.2 | H.Bond | C | No SSE | 33 | ASP | OD2 | C5 | C | 3003 | 3.71 | van der Waals | C | No SSE | 33 | ASP | OD2 | O6 | C | 3003 | 3.91 | H.Bond | C | 35-46 H: 1 | 35 | SER | N | O61 | C | 3003 | 2.97 | H.Bond | C | 35-46 H: 1 | 35 | SER | CA | O61 | C | 3003 | 3.63 | van der Waals | C | 35-46 H: 1 | 35 | SER | CB | O61 | C | 3003 | 3.1 | van der Waals | C | 35-46 H: 1 | 35 | SER | OG | O61 | C | 3003 | 2.73 | H.Bond | C | 35-46 H: 1 | 38 | SER | CB | O63 | C | 3003 | 3.69 | van der Waals | C | 35-46 H: 1 | 38 | SER | OG | P6 | C | 3003 | 3.7 | | C | 35-46 H: 1 | 38 | SER | OG | O61 | C | 3003 | 3.53 | H.Bond | C | 35-46 H: 1 | 38 | SER | OG | O63 | C | 3003 | 2.69 | H.Bond | C | 103-107 S: 1 | 107 | LYS | CE | O61 | C | 3003 | 3.8 | van der Waals | C | 103-107 S: 1 | 107 | LYS | NZ | O6 | C | 3003 | 2.91 | H.Bond | C | 103-107 S: 1 | 107 | LYS | NZ | P6 | C | 3003 | 3.18 | | C | 103-107 S: 1 | 107 | LYS | NZ | O61 | C | 3003 | 2.89 | H.Bond | C | 103-107 S: 1 | 107 | LYS | NZ | O62 | C | 3003 | 3.45 | H.Bond | C | 144-151 S: 1 | 146 | LYS | CD | O3 | C | 3003 | 3.28 | van der Waals | C | 144-151 S: 1 | 146 | LYS | CE | O3 | C | 3003 | 3.55 | van der Waals | C | 144-151 S: 1 | 146 | LYS | CE | O4 | C | 3003 | 3.84 | van der Waals | C | 144-151 S: 1 | 146 | LYS | NZ | C3 | C | 3003 | 3.62 | H.Bond | C | 144-151 S: 1 | 146 | LYS | NZ | O3 | C | 3003 | 2.78 | H.Bond | C | 144-151 S: 1 | 146 | LYS | NZ | C4 | C | 3003 | 3.36 | H.Bond | C | 144-151 S: 1 | 146 | LYS | NZ | O4 | C | 3003 | 2.69 | H.Bond | C | 144-151 S: 1 | 146 | LYS | NZ | C5 | C | 3003 | 3.38 | H.Bond | C | 144-151 S: 1 | 146 | LYS | NZ | C6 | C | 3003 | 3.56 | H.Bond | C | 144-151 S: 1 | 146 | LYS | NZ | O6 | C | 3003 | 3.99 | H.Bond | C | 144-151 S: 1 | 148 | ARG | CD | O4 | C | 3003 | 3.4 | van der Waals | C | 183-190 S: 1 | 187 | GLU | CD | O4 | C | 3003 | 3.5 | van der Waals | C | 183-190 S: 1 | 187 | GLU | OE1 | O4 | C | 3003 | 3.14 | H.Bond | C | 183-190 S: 1 | 187 | GLU | OE2 | C2 | C | 3003 | 3.79 | van der Waals | C | 183-190 S: 1 | 187 | GLU | OE2 | O4 | C | 3003 | 3.07 | H.Bond | C | No SSE | 229 | LYS | CD | C2 | C | 3003 | 3.69 | van der Waals | C | No SSE | 229 | LYS | CE | C1 | C | 3003 | 2.84 | van der Waals | C | No SSE | 229 | LYS | CE | C2 | C | 3003 | 2.41 | van der Waals | C | No SSE | 229 | LYS | CE | C3 | C | 3003 | 3.81 | van der Waals | C | No SSE | 229 | LYS | NZ | O1 | C | 3003 | 3.64 | H.Bond | C | No SSE | 229 | LYS | NZ | C1 | C | 3003 | 2.47 | H.Bond | C | No SSE | 229 | LYS | NZ | C2 | C | 3003 | 1.3 | H.Bond, Covalent | C | No SSE | 229 | LYS | NZ | C3 | C | 3003 | 2.45 | H.Bond | C | No SSE | 229 | LYS | NZ | O3 | C | 3003 | 2.67 | H.Bond | C | No SSE | 229 | LYS | NZ | C4 | C | 3003 | 3.38 | H.Bond | C | No SSE | 229 | LYS | NZ | O4 | C | 3003 | 3.28 | H.Bond | C | No SSE | 270 | LEU | C | O13 | C | 3003 | 3.87 | van der Waals | C | No SSE | 270 | LEU | CB | C1 | C | 3003 | 3.74 | van der Waals | C | No SSE | 270 | LEU | CB | O12 | C | 3003 | 3.83 | van der Waals | C | No SSE | 271 | SER | N | P1 | C | 3003 | 3.88 | | C | No SSE | 271 | SER | N | O12 | C | 3003 | 3.54 | H.Bond | C | No SSE | 271 | SER | N | O13 | C | 3003 | 2.87 | H.Bond | C | No SSE | 271 | SER | CA | O13 | C | 3003 | 3.64 | van der Waals | C | No SSE | 271 | SER | CB | O13 | C | 3003 | 3.41 | van der Waals | C | No SSE | 271 | SER | OG | P1 | C | 3003 | 3.39 | | C | No SSE | 271 | SER | OG | O11 | C | 3003 | 3.6 | H.Bond | C | No SSE | 271 | SER | OG | O12 | C | 3003 | 3.78 | H.Bond | C | No SSE | 271 | SER | OG | O13 | C | 3003 | 2.43 | H.Bond | C | No SSE | 272 | GLY | N | O12 | C | 3003 | 2.98 | H.Bond | C | No SSE | 272 | GLY | CA | O12 | C | 3003 | 3.53 | van der Waals | C | 296-301 S: 1 | 300 | SER | O | C1 | C | 3003 | 3.2 | van der Waals | C | 296-301 S: 1 | 300 | SER | O | C2 | C | 3003 | 3.79 | van der Waals | C | 296-301 S: 1 | 300 | SER | O | O13 | C | 3003 | 3.7 | H.Bond | C | 296-301 S: 1 | 301 | TYR | CA | O13 | C | 3003 | 3.48 | van der Waals | C | 296-301 S: 1 | 301 | TYR | C | O13 | C | 3003 | 3.71 | van der Waals | C | 302-314 H: 1 | 302 | GLY | N | P1 | C | 3003 | 3.66 | | C | 302-314 H: 1 | 302 | GLY | N | O1 | C | 3003 | 3.81 | H.Bond | C | 302-314 H: 1 | 302 | GLY | N | O11 | C | 3003 | 3.69 | H.Bond | C | 302-314 H: 1 | 302 | GLY | N | O13 | C | 3003 | 2.96 | H.Bond | C | 302-314 H: 1 | 302 | GLY | CA | O11 | C | 3003 | 3.7 | van der Waals | C | 302-314 H: 1 | 302 | GLY | CA | O13 | C | 3003 | 3.94 | van der Waals | C | 302-314 H: 1 | 302 | GLY | C | O11 | C | 3003 | 3.89 | van der Waals | C | 302-314 H: 1 | 303 | ARG | N | O11 | C | 3003 | 3.09 | H.Bond | C | 302-314 H: 1 | 303 | ARG | CB | O11 | C | 3003 | 3.73 | van der Waals | C | 302-314 H: 1 | 303 | ARG | CG | O11 | C | 3003 | 3.63 | van der Waals | C | 302-314 H: 1 | 303 | ARG | CD | O11 | C | 3003 | 3.79 | van der Waals | C | 302-314 H: 1 | 303 | ARG | NE | P1 | C | 3003 | 3.92 | | C | 302-314 H: 1 | 303 | ARG | NE | O11 | C | 3003 | 2.83 | H.Bond | C | 302-314 H: 1 | 303 | ARG | NE | O12 | C | 3003 | 3.94 | H.Bond | C | 302-314 H: 1 | 303 | ARG | CZ | O11 | C | 3003 | 3.58 | van der Waals | C | 302-314 H: 1 | 303 | ARG | CZ | O12 | C | 3003 | 3.81 | van der Waals | C | 302-314 H: 1 | 303 | ARG | NH2 | P1 | C | 3003 | 3.74 | | C | 302-314 H: 1 | 303 | ARG | NH2 | O11 | C | 3003 | 3.47 | H.Bond | C | 302-314 H: 1 | 303 | ARG | NH2 | O12 | C | 3003 | 2.82 | H.Bond | C | Water | 3090 | HOH | O | O63 | C | 3003 | 3.24 | H.Bond | C | Water | 3179 | HOH | O | P1 | C | 3003 | 3.8 | | C | Water | 3179 | HOH | O | O1 | C | 3003 | 3.64 | H.Bond | C | Water | 3179 | HOH | O | C4 | C | 3003 | 3.94 | van der Waals | C | Water | 3179 | HOH | O | O4 | C | 3003 | 3.91 | H.Bond | C | Water | 3179 | HOH | O | O12 | C | 3003 | 2.79 | H.Bond | C | Water | 3245 | HOH | O | O62 | C | 3003 | 2.61 | H.Bond | C | Water | 3257 | HOH | O | P6 | C | 3003 | 3.66 | | C | Water | 3257 | HOH | O | O61 | C | 3003 | 3.42 | H.Bond | C | Water | 3257 | HOH | O | O62 | C | 3003 | 2.72 | H.Bond | C | Water | 3263 | HOH | O | C6 | C | 3003 | 3.73 | van der Waals | C | Water | 3263 | HOH | O | O6 | C | 3003 | 3.48 | H.Bond | C | Water | 3263 | HOH | O | P6 | C | 3003 | 3.65 | | C | Water | 3263 | HOH | O | O62 | C | 3003 | 2.69 | H.Bond | C | Water | 3345 | HOH | O | P6 | C | 3003 | 3.92 | | C | Water | 3345 | HOH | O | O61 | C | 3003 | 3.64 | H.Bond | C | Water | 3345 | HOH | O | O63 | C | 3003 | 3.41 | H.Bond | C | Water | 3427 | HOH | O | C4 | C | 3003 | 3.88 | van der Waals | C | Water | 3427 | HOH | O | O5 | C | 3003 | 3.83 | H.Bond | C | Water | 3427 | HOH | O | C6 | C | 3003 | 3.76 | van der Waals | C | Water | 3432 | HOH | O | C3 | C | 3003 | 3.65 | van der Waals | C | Water | 3432 | HOH | O | O3 | C | 3003 | 3.98 | H.Bond | C | Water | 3432 | HOH | O | C5 | C | 3003 | 3.42 | van der Waals | C | Water | 3432 | HOH | O | O5 | C | 3003 | 2.53 | H.Bond | C | Water | 3446 | HOH | O | O62 | C | 3003 | 3.96 | H.Bond | C | Water | 3502 | HOH | O | C5 | C | 3003 | 3.57 | van der Waals | C | Water | 3502 | HOH | O | O5 | C | 3003 | 2.81 | H.Bond | C | Water | 3502 | HOH | O | C6 | C | 3003 | 3.15 | van der Waals | C | Water | 3502 | HOH | O | O6 | C | 3003 | 3 | H.Bond | C | Water | 3502 | HOH | O | P6 | C | 3003 | 3.31 | | C | Water | 3502 | HOH | O | O61 | C | 3003 | 3.97 | H.Bond | C | Water | 3502 | HOH | O | O63 | C | 3003 | 2.56 | H.Bond | C | Water | 3504 | HOH | O | P1 | C | 3003 | 3.87 | | C | Water | 3504 | HOH | O | O1 | C | 3003 | 3.85 | H.Bond | C | Water | 3504 | HOH | O | C5 | C | 3003 | 3.98 | van der Waals | C | Water | 3504 | HOH | O | O5 | C | 3003 | 2.87 | H.Bond | C | Water | 3504 | HOH | O | O11 | C | 3003 | 2.93 | H.Bond | |
| 4 / D |
> Structure: SLLHSSSLLLLSH
+11w
> Sequence: ADESSKKREKLSGSYGR
|
2FP /(3004) |
[+] |
|
> Graphics rep1:
|
[+] |
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> Graphics rep2:
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[+] |
| |
|
Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
D | 28-31 S: 1 | 31 | ALA | CB | C2 | D | 3004 | 3.87 | van der Waals | D | 28-31 S: 1 | 31 | ALA | CB | C3 | D | 3004 | 3.63 | van der Waals | D | 28-31 S: 1 | 31 | ALA | CB | O3 | D | 3004 | 3.57 | van der Waals | D | No SSE | 33 | ASP | CG | O3 | D | 3004 | 3.43 | van der Waals | D | No SSE | 33 | ASP | OD1 | C3 | D | 3004 | 3.68 | van der Waals | D | No SSE | 33 | ASP | OD1 | O3 | D | 3004 | 2.71 | H.Bond | D | No SSE | 33 | ASP | OD1 | C5 | D | 3004 | 3.89 | van der Waals | D | No SSE | 33 | ASP | OD2 | O3 | D | 3004 | 3.39 | H.Bond | D | No SSE | 33 | ASP | OD2 | C5 | D | 3004 | 3.95 | van der Waals | D | No SSE | 34 | GLU | C | O61 | D | 3004 | 3.92 | van der Waals | D | 35-45 H: 1 | 35 | SER | N | O61 | D | 3004 | 2.91 | H.Bond | D | 35-45 H: 1 | 35 | SER | CA | O61 | D | 3004 | 3.6 | van der Waals | D | 35-45 H: 1 | 35 | SER | CB | O61 | D | 3004 | 3.12 | van der Waals | D | 35-45 H: 1 | 35 | SER | OG | P6 | D | 3004 | 3.91 | | D | 35-45 H: 1 | 35 | SER | OG | O61 | D | 3004 | 2.61 | H.Bond | D | 35-45 H: 1 | 38 | SER | CB | O63 | D | 3004 | 3.49 | van der Waals | D | 35-45 H: 1 | 38 | SER | OG | P6 | D | 3004 | 3.72 | | D | 35-45 H: 1 | 38 | SER | OG | O61 | D | 3004 | 3.63 | H.Bond | D | 35-45 H: 1 | 38 | SER | OG | O63 | D | 3004 | 2.62 | H.Bond | D | 103-107 S: 1 | 107 | LYS | CE | O61 | D | 3004 | 3.7 | van der Waals | D | 103-107 S: 1 | 107 | LYS | NZ | O6 | D | 3004 | 2.93 | H.Bond | D | 103-107 S: 1 | 107 | LYS | NZ | P6 | D | 3004 | 3.23 | | D | 103-107 S: 1 | 107 | LYS | NZ | O61 | D | 3004 | 2.95 | H.Bond | D | 103-107 S: 1 | 107 | LYS | NZ | O62 | D | 3004 | 3.51 | H.Bond | D | 144-151 S: 1 | 146 | LYS | CD | O3 | D | 3004 | 3.23 | van der Waals | D | 144-151 S: 1 | 146 | LYS | CE | O3 | D | 3004 | 3.59 | van der Waals | D | 144-151 S: 1 | 146 | LYS | CE | O4 | D | 3004 | 3.73 | van der Waals | D | 144-151 S: 1 | 146 | LYS | NZ | C3 | D | 3004 | 3.68 | H.Bond | D | 144-151 S: 1 | 146 | LYS | NZ | O3 | D | 3004 | 2.84 | H.Bond | D | 144-151 S: 1 | 146 | LYS | NZ | C4 | D | 3004 | 3.39 | H.Bond | D | 144-151 S: 1 | 146 | LYS | NZ | O4 | D | 3004 | 2.61 | H.Bond | D | 144-151 S: 1 | 146 | LYS | NZ | C5 | D | 3004 | 3.49 | H.Bond | D | 144-151 S: 1 | 146 | LYS | NZ | C6 | D | 3004 | 3.68 | H.Bond | D | 144-151 S: 1 | 148 | ARG | CD | O4 | D | 3004 | 3.36 | van der Waals | D | 183-190 S: 1 | 187 | GLU | CD | O4 | D | 3004 | 3.48 | van der Waals | D | 183-190 S: 1 | 187 | GLU | OE1 | O4 | D | 3004 | 3.07 | H.Bond | D | 183-190 S: 1 | 187 | GLU | OE2 | C2 | D | 3004 | 3.82 | van der Waals | D | 183-190 S: 1 | 187 | GLU | OE2 | O4 | D | 3004 | 3.11 | H.Bond | D | No SSE | 229 | LYS | CD | C2 | D | 3004 | 3.67 | van der Waals | D | No SSE | 229 | LYS | CE | C1 | D | 3004 | 2.84 | van der Waals | D | No SSE | 229 | LYS | CE | C2 | D | 3004 | 2.4 | van der Waals | D | No SSE | 229 | LYS | CE | C3 | D | 3004 | 3.81 | van der Waals | D | No SSE | 229 | LYS | NZ | O1 | D | 3004 | 3.64 | H.Bond | D | No SSE | 229 | LYS | NZ | C1 | D | 3004 | 2.46 | H.Bond | D | No SSE | 229 | LYS | NZ | C2 | D | 3004 | 1.3 | H.Bond, Covalent | D | No SSE | 229 | LYS | NZ | C3 | D | 3004 | 2.43 | H.Bond | D | No SSE | 229 | LYS | NZ | O3 | D | 3004 | 2.65 | H.Bond | D | No SSE | 229 | LYS | NZ | C4 | D | 3004 | 3.39 | H.Bond | D | No SSE | 229 | LYS | NZ | O4 | D | 3004 | 3.34 | H.Bond | D | No SSE | 270 | LEU | CA | C1 | D | 3004 | 3.92 | van der Waals | D | No SSE | 270 | LEU | CA | O13 | D | 3004 | 3.93 | van der Waals | D | No SSE | 270 | LEU | C | O13 | D | 3004 | 3.76 | van der Waals | D | No SSE | 270 | LEU | CB | C1 | D | 3004 | 3.58 | van der Waals | D | No SSE | 270 | LEU | CB | O12 | D | 3004 | 3.83 | van der Waals | D | No SSE | 270 | LEU | CD1 | O12 | D | 3004 | 3.96 | van der Waals | D | No SSE | 271 | SER | N | P1 | D | 3004 | 3.82 | | D | No SSE | 271 | SER | N | O12 | D | 3004 | 3.56 | H.Bond | D | No SSE | 271 | SER | N | O13 | D | 3004 | 2.75 | H.Bond | D | No SSE | 271 | SER | CA | O13 | D | 3004 | 3.51 | van der Waals | D | No SSE | 271 | SER | C | O12 | D | 3004 | 3.95 | van der Waals | D | No SSE | 271 | SER | CB | O13 | D | 3004 | 3.3 | van der Waals | D | No SSE | 271 | SER | OG | P1 | D | 3004 | 3.36 | | D | No SSE | 271 | SER | OG | O11 | D | 3004 | 3.52 | H.Bond | D | No SSE | 271 | SER | OG | O12 | D | 3004 | 3.74 | H.Bond | D | No SSE | 271 | SER | OG | O13 | D | 3004 | 2.43 | H.Bond | D | No SSE | 272 | GLY | N | P1 | D | 3004 | 3.96 | | D | No SSE | 272 | GLY | N | O12 | D | 3004 | 2.87 | H.Bond | D | No SSE | 272 | GLY | N | O13 | D | 3004 | 3.85 | H.Bond | D | No SSE | 272 | GLY | CA | O12 | D | 3004 | 3.39 | van der Waals | D | 296-301 S: 1 | 300 | SER | O | C1 | D | 3004 | 3.34 | van der Waals | D | 296-301 S: 1 | 300 | SER | O | C2 | D | 3004 | 3.78 | van der Waals | D | 296-301 S: 1 | 300 | SER | O | O13 | D | 3004 | 3.86 | H.Bond | D | 296-301 S: 1 | 301 | TYR | CA | O13 | D | 3004 | 3.64 | van der Waals | D | 296-301 S: 1 | 301 | TYR | C | O13 | D | 3004 | 3.81 | van der Waals | D | 302-314 H: 1 | 302 | GLY | N | P1 | D | 3004 | 3.7 | | D | 302-314 H: 1 | 302 | GLY | N | O1 | D | 3004 | 3.82 | H.Bond | D | 302-314 H: 1 | 302 | GLY | N | O11 | D | 3004 | 3.74 | H.Bond | D | 302-314 H: 1 | 302 | GLY | N | O13 | D | 3004 | 3 | H.Bond | D | 302-314 H: 1 | 302 | GLY | CA | O11 | D | 3004 | 3.7 | van der Waals | D | 302-314 H: 1 | 302 | GLY | CA | O13 | D | 3004 | 3.93 | van der Waals | D | 302-314 H: 1 | 302 | GLY | C | O11 | D | 3004 | 3.89 | van der Waals | D | 302-314 H: 1 | 303 | ARG | N | O11 | D | 3004 | 3.07 | H.Bond | D | 302-314 H: 1 | 303 | ARG | CA | O11 | D | 3004 | 3.97 | van der Waals | D | 302-314 H: 1 | 303 | ARG | CB | O11 | D | 3004 | 3.64 | van der Waals | D | 302-314 H: 1 | 303 | ARG | CG | O11 | D | 3004 | 3.51 | van der Waals | D | 302-314 H: 1 | 303 | ARG | CD | O11 | D | 3004 | 3.72 | van der Waals | D | 302-314 H: 1 | 303 | ARG | NE | P1 | D | 3004 | 3.87 | | D | 302-314 H: 1 | 303 | ARG | NE | O11 | D | 3004 | 2.81 | H.Bond | D | 302-314 H: 1 | 303 | ARG | NE | O12 | D | 3004 | 3.84 | H.Bond | D | 302-314 H: 1 | 303 | ARG | CZ | O11 | D | 3004 | 3.62 | van der Waals | D | 302-314 H: 1 | 303 | ARG | CZ | O12 | D | 3004 | 3.77 | van der Waals | D | 302-314 H: 1 | 303 | ARG | NH2 | P1 | D | 3004 | 3.79 | | D | 302-314 H: 1 | 303 | ARG | NH2 | O11 | D | 3004 | 3.56 | H.Bond | D | 302-314 H: 1 | 303 | ARG | NH2 | O12 | D | 3004 | 2.83 | H.Bond | D | Water | 3015 | HOH | O | C6 | D | 3004 | 3.81 | van der Waals | D | Water | 3015 | HOH | O | O6 | D | 3004 | 3.5 | H.Bond | D | Water | 3015 | HOH | O | P6 | D | 3004 | 3.68 | | D | Water | 3015 | HOH | O | O62 | D | 3004 | 2.75 | H.Bond | D | Water | 3133 | HOH | O | P6 | D | 3004 | 3.7 | | D | Water | 3133 | HOH | O | O61 | D | 3004 | 3.42 | H.Bond | D | Water | 3133 | HOH | O | O62 | D | 3004 | 2.79 | H.Bond | D | Water | 3134 | HOH | O | P6 | D | 3004 | 3.98 | | D | Water | 3134 | HOH | O | O62 | D | 3004 | 2.57 | H.Bond | D | Water | 3173 | HOH | O | P1 | D | 3004 | 3.66 | | D | Water | 3173 | HOH | O | O1 | D | 3004 | 3.49 | H.Bond | D | Water | 3173 | HOH | O | C1 | D | 3004 | 3.9 | van der Waals | D | Water | 3173 | HOH | O | C4 | D | 3004 | 3.89 | van der Waals | D | Water | 3173 | HOH | O | O12 | D | 3004 | 2.71 | H.Bond | D | Water | 3275 | HOH | O | O63 | D | 3004 | 2.71 | H.Bond | D | Water | 3464 | HOH | O | C5 | D | 3004 | 3.53 | van der Waals | D | Water | 3464 | HOH | O | O5 | D | 3004 | 2.8 | H.Bond | D | Water | 3464 | HOH | O | C6 | D | 3004 | 3.09 | van der Waals | D | Water | 3464 | HOH | O | O6 | D | 3004 | 3.17 | H.Bond | D | Water | 3464 | HOH | O | P6 | D | 3004 | 3.53 | | D | Water | 3464 | HOH | O | O63 | D | 3004 | 2.68 | H.Bond | D | Water | 3465 | HOH | O | C3 | D | 3004 | 3.6 | van der Waals | D | Water | 3465 | HOH | O | O3 | D | 3004 | 3.9 | H.Bond | D | Water | 3465 | HOH | O | C5 | D | 3004 | 3.38 | van der Waals | D | Water | 3465 | HOH | O | O5 | D | 3004 | 2.54 | H.Bond | D | Water | 3466 | HOH | O | P1 | D | 3004 | 3.57 | | D | Water | 3466 | HOH | O | O1 | D | 3004 | 3.52 | H.Bond | D | Water | 3466 | HOH | O | C5 | D | 3004 | 3.82 | van der Waals | D | Water | 3466 | HOH | O | O5 | D | 3004 | 2.66 | H.Bond | D | Water | 3466 | HOH | O | O11 | D | 3004 | 2.67 | H.Bond | D | Water | 3467 | HOH | O | O5 | D | 3004 | 3.86 | H.Bond | D | Water | 3467 | HOH | O | C6 | D | 3004 | 3.73 | van der Waals | D | Water | 3468 | HOH | O | P6 | D | 3004 | 3.58 | | D | Water | 3468 | HOH | O | O62 | D | 3004 | 3.55 | H.Bond | D | Water | 3468 | HOH | O | O63 | D | 3004 | 2.66 | H.Bond | D | Water | 3469 | HOH | O | O63 | D | 3004 | 3.93 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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4 | 2QDG | Fructose-1,6-bisphosphate Schiff base intermediate in FBP aldolase from Leishmania mexicana | X_RAY | 2.20 | 0.185
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLLHSSSLLLLSH
+1w
> Sequence: ADESSKKREKLSGSYAR
|
2FP /(400) |
[+] |
|
> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 38-42 S: 1 | 41 | ALA | CB | C3 | A | 400 | 3.56 | van der Waals | A | 38-42 S: 1 | 41 | ALA | CB | O3 | A | 400 | 3.51 | van der Waals | A | 38-42 S: 1 | 41 | ALA | CB | C2 | A | 400 | 3.9 | van der Waals | A | No SSE | 43 | ASP | CG | C5 | A | 400 | 3.93 | van der Waals | A | No SSE | 43 | ASP | CG | O3 | A | 400 | 3.34 | van der Waals | A | No SSE | 43 | ASP | OD1 | C5 | A | 400 | 3.61 | van der Waals | A | No SSE | 43 | ASP | OD1 | O5 | A | 400 | 3.51 | H.Bond | A | No SSE | 43 | ASP | OD1 | C3 | A | 400 | 3.58 | van der Waals | A | No SSE | 43 | ASP | OD1 | O3 | A | 400 | 2.74 | H.Bond | A | No SSE | 43 | ASP | OD2 | C5 | A | 400 | 3.73 | van der Waals | A | No SSE | 43 | ASP | OD2 | O3 | A | 400 | 3.17 | H.Bond | A | No SSE | 44 | GLU | CA | O6 | A | 400 | 3.76 | van der Waals | A | No SSE | 44 | GLU | CA | O61 | A | 400 | 3.66 | van der Waals | A | No SSE | 44 | GLU | CG | O5 | A | 400 | 3.93 | van der Waals | A | 45-57 H: 1 | 45 | SER | N | O61 | A | 400 | 2.85 | H.Bond | A | 45-57 H: 1 | 45 | SER | CB | O61 | A | 400 | 3.34 | van der Waals | A | 45-57 H: 1 | 45 | SER | OG | O61 | A | 400 | 3.08 | H.Bond | A | 45-57 H: 1 | 48 | SER | CB | O61 | A | 400 | 3.27 | van der Waals | A | 45-57 H: 1 | 48 | SER | CB | O63 | A | 400 | 3.84 | van der Waals | A | 45-57 H: 1 | 48 | SER | OG | P6 | A | 400 | 3.97 | | A | 45-57 H: 1 | 48 | SER | OG | O61 | A | 400 | 3.65 | H.Bond | A | 45-57 H: 1 | 48 | SER | OG | O63 | A | 400 | 3.32 | H.Bond | A | 112-116 S: 1 | 116 | LYS | NZ | O61 | A | 400 | 3.86 | H.Bond | A | 154-161 S: 1 | 156 | LYS | CD | O3 | A | 400 | 3.51 | van der Waals | A | 154-161 S: 1 | 156 | LYS | CE | O3 | A | 400 | 3.95 | van der Waals | A | 154-161 S: 1 | 156 | LYS | NZ | C4 | A | 400 | 3.84 | H.Bond | A | 154-161 S: 1 | 156 | LYS | NZ | O4 | A | 400 | 2.9 | H.Bond | A | 154-161 S: 1 | 156 | LYS | NZ | O3 | A | 400 | 3.27 | H.Bond | A | 154-161 S: 1 | 158 | ARG | CZ | O62 | A | 400 | 3.6 | van der Waals | A | 154-161 S: 1 | 158 | ARG | NH1 | O62 | A | 400 | 3.29 | H.Bond | A | 154-161 S: 1 | 158 | ARG | NH2 | O62 | A | 400 | 3.46 | H.Bond | A | 193-200 S: 1 | 197 | GLU | OE1 | O4 | A | 400 | 3.6 | H.Bond | A | 193-200 S: 1 | 197 | GLU | OE2 | O4 | A | 400 | 3.92 | H.Bond | A | No SSE | 239 | LYS | CD | C2 | A | 400 | 3.71 | van der Waals | A | No SSE | 239 | LYS | CE | C3 | A | 400 | 3.82 | van der Waals | A | No SSE | 239 | LYS | CE | C2 | A | 400 | 2.42 | van der Waals | A | No SSE | 239 | LYS | CE | C1 | A | 400 | 2.89 | van der Waals | A | No SSE | 239 | LYS | NZ | C4 | A | 400 | 3.38 | H.Bond | A | No SSE | 239 | LYS | NZ | O4 | A | 400 | 3.31 | H.Bond | A | No SSE | 239 | LYS | NZ | C3 | A | 400 | 2.44 | H.Bond | A | No SSE | 239 | LYS | NZ | O3 | A | 400 | 2.66 | H.Bond | A | No SSE | 239 | LYS | NZ | C2 | A | 400 | 1.3 | H.Bond, Covalent | A | No SSE | 239 | LYS | NZ | C1 | A | 400 | 2.48 | H.Bond | A | No SSE | 239 | LYS | NZ | O1 | A | 400 | 3.63 | H.Bond | A | No SSE | 280 | LEU | CB | C1 | A | 400 | 3.85 | van der Waals | A | No SSE | 281 | SER | N | P1 | A | 400 | 3.95 | | A | No SSE | 281 | SER | N | O12 | A | 400 | 3.52 | H.Bond | A | No SSE | 281 | SER | N | O13 | A | 400 | 3.02 | H.Bond | A | No SSE | 281 | SER | CA | O13 | A | 400 | 3.62 | van der Waals | A | No SSE | 281 | SER | C | O12 | A | 400 | 3.7 | van der Waals | A | No SSE | 281 | SER | CB | O13 | A | 400 | 3.23 | van der Waals | A | No SSE | 281 | SER | OG | P1 | A | 400 | 3.27 | | A | No SSE | 281 | SER | OG | O11 | A | 400 | 3.5 | H.Bond | A | No SSE | 281 | SER | OG | O12 | A | 400 | 3.45 | H.Bond | A | No SSE | 281 | SER | OG | O13 | A | 400 | 2.49 | H.Bond | A | No SSE | 282 | GLY | N | P1 | A | 400 | 3.87 | | A | No SSE | 282 | GLY | N | O12 | A | 400 | 2.62 | H.Bond | A | No SSE | 282 | GLY | N | O13 | A | 400 | 3.91 | H.Bond | A | No SSE | 282 | GLY | CA | O12 | A | 400 | 3.1 | van der Waals | A | 306-311 S: 1 | 310 | SER | O | C2 | A | 400 | 3.69 | van der Waals | A | 306-311 S: 1 | 310 | SER | O | C1 | A | 400 | 3.23 | van der Waals | A | 306-311 S: 1 | 311 | TYR | CA | O13 | A | 400 | 3.4 | van der Waals | A | 306-311 S: 1 | 311 | TYR | C | O13 | A | 400 | 3.59 | van der Waals | A | 312-324 H: 1 | 312 | ALA | N | O1 | A | 400 | 3.94 | H.Bond | A | 312-324 H: 1 | 312 | ALA | N | P1 | A | 400 | 3.72 | | A | 312-324 H: 1 | 312 | ALA | N | O11 | A | 400 | 3.83 | H.Bond | A | 312-324 H: 1 | 312 | ALA | N | O13 | A | 400 | 2.85 | H.Bond | A | 312-324 H: 1 | 312 | ALA | CA | O11 | A | 400 | 3.85 | van der Waals | A | 312-324 H: 1 | 312 | ALA | CA | O13 | A | 400 | 3.82 | van der Waals | A | 312-324 H: 1 | 312 | ALA | C | O11 | A | 400 | 3.97 | van der Waals | A | 312-324 H: 1 | 312 | ALA | CB | O5 | A | 400 | 3.8 | van der Waals | A | 312-324 H: 1 | 312 | ALA | CB | O1 | A | 400 | 3.46 | van der Waals | A | 312-324 H: 1 | 312 | ALA | CB | P1 | A | 400 | 3.61 | | A | 312-324 H: 1 | 312 | ALA | CB | O11 | A | 400 | 3.12 | van der Waals | A | 312-324 H: 1 | 312 | ALA | CB | O13 | A | 400 | 3.83 | van der Waals | A | 312-324 H: 1 | 313 | ARG | N | O11 | A | 400 | 3.11 | H.Bond | A | 312-324 H: 1 | 313 | ARG | N | O13 | A | 400 | 3.87 | H.Bond | A | 312-324 H: 1 | 313 | ARG | CB | O11 | A | 400 | 3.65 | van der Waals | A | 312-324 H: 1 | 313 | ARG | CG | O11 | A | 400 | 3.59 | van der Waals | A | 312-324 H: 1 | 313 | ARG | CD | O11 | A | 400 | 3.7 | van der Waals | A | 312-324 H: 1 | 313 | ARG | NE | P1 | A | 400 | 3.77 | | A | 312-324 H: 1 | 313 | ARG | NE | O11 | A | 400 | 2.69 | H.Bond | A | 312-324 H: 1 | 313 | ARG | NE | O12 | A | 400 | 3.77 | H.Bond | A | 312-324 H: 1 | 313 | ARG | CZ | O11 | A | 400 | 3.42 | van der Waals | A | 312-324 H: 1 | 313 | ARG | CZ | O12 | A | 400 | 3.6 | van der Waals | A | 312-324 H: 1 | 313 | ARG | NH2 | P1 | A | 400 | 3.54 | | A | 312-324 H: 1 | 313 | ARG | NH2 | O11 | A | 400 | 3.29 | H.Bond | A | 312-324 H: 1 | 313 | ARG | NH2 | O12 | A | 400 | 2.64 | H.Bond | A | Water | 2208 | HOH | O | O63 | A | 400 | 3.2 | H.Bond | |
| 2 / B |
> Structure: SLLHSSSLLLLSH
+5w
> Sequence: ADESSIKREKLSGSYAR
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2FP /(400) |
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> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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B | 38-42 S: 1 | 41 | ALA | CB | C3 | B | 400 | 3.69 | van der Waals | B | 38-42 S: 1 | 41 | ALA | CB | O3 | B | 400 | 3.84 | van der Waals | B | 38-42 S: 1 | 41 | ALA | CB | C2 | B | 400 | 3.92 | van der Waals | B | No SSE | 43 | ASP | CG | C5 | B | 400 | 3.87 | van der Waals | B | No SSE | 43 | ASP | CG | O3 | B | 400 | 3.1 | van der Waals | B | No SSE | 43 | ASP | OD1 | C5 | B | 400 | 3.59 | van der Waals | B | No SSE | 43 | ASP | OD1 | O5 | B | 400 | 3.66 | H.Bond | B | No SSE | 43 | ASP | OD1 | C3 | B | 400 | 3.3 | van der Waals | B | No SSE | 43 | ASP | OD1 | O3 | B | 400 | 2.58 | H.Bond | B | No SSE | 43 | ASP | OD2 | C5 | B | 400 | 3.57 | van der Waals | B | No SSE | 43 | ASP | OD2 | C3 | B | 400 | 3.95 | van der Waals | B | No SSE | 43 | ASP | OD2 | O3 | B | 400 | 2.94 | H.Bond | B | No SSE | 44 | GLU | CA | O6 | B | 400 | 3.79 | van der Waals | B | No SSE | 44 | GLU | CA | O61 | B | 400 | 3.92 | van der Waals | B | No SSE | 44 | GLU | C | O61 | B | 400 | 3.86 | van der Waals | B | 45-54 H: 1 | 45 | SER | N | O61 | B | 400 | 2.9 | H.Bond | B | 45-54 H: 1 | 45 | SER | CA | O61 | B | 400 | 3.68 | van der Waals | B | 45-54 H: 1 | 45 | SER | CB | O61 | B | 400 | 3.28 | van der Waals | B | 45-54 H: 1 | 45 | SER | OG | O61 | B | 400 | 2.95 | H.Bond | B | 45-54 H: 1 | 48 | SER | CB | O61 | B | 400 | 3.51 | van der Waals | B | 45-54 H: 1 | 48 | SER | OG | P6 | B | 400 | 3.6 | | B | 45-54 H: 1 | 48 | SER | OG | O61 | B | 400 | 2.75 | H.Bond | B | 45-54 H: 1 | 48 | SER | OG | O63 | B | 400 | 3.33 | H.Bond | B | 82-87 S: 1 | 86 | ILE | CD1 | O3 | B | 400 | 3.98 | van der Waals | B | 154-161 S: 1 | 156 | LYS | CD | O3 | B | 400 | 3.44 | van der Waals | B | 154-161 S: 1 | 156 | LYS | CE | O4 | B | 400 | 3.8 | van der Waals | B | 154-161 S: 1 | 156 | LYS | CE | O3 | B | 400 | 3.58 | van der Waals | B | 154-161 S: 1 | 156 | LYS | NZ | C5 | B | 400 | 3.89 | H.Bond | B | 154-161 S: 1 | 156 | LYS | NZ | C4 | B | 400 | 3.44 | H.Bond | B | 154-161 S: 1 | 156 | LYS | NZ | O4 | B | 400 | 2.47 | H.Bond | B | 154-161 S: 1 | 156 | LYS | NZ | C3 | B | 400 | 3.63 | H.Bond | B | 154-161 S: 1 | 156 | LYS | NZ | O3 | B | 400 | 2.76 | H.Bond | B | 154-161 S: 1 | 158 | ARG | CZ | O62 | B | 400 | 3.67 | van der Waals | B | 154-161 S: 1 | 158 | ARG | NH1 | O62 | B | 400 | 3.18 | H.Bond | B | 154-161 S: 1 | 158 | ARG | NH2 | O62 | B | 400 | 3.76 | H.Bond | B | 193-200 S: 1 | 197 | GLU | OE1 | O4 | B | 400 | 3.56 | H.Bond | B | 193-200 S: 1 | 197 | GLU | OE2 | O4 | B | 400 | 3.85 | H.Bond | B | No SSE | 239 | LYS | CD | C2 | B | 400 | 3.7 | van der Waals | B | No SSE | 239 | LYS | CE | C3 | B | 400 | 3.82 | van der Waals | B | No SSE | 239 | LYS | CE | C2 | B | 400 | 2.42 | van der Waals | B | No SSE | 239 | LYS | CE | C1 | B | 400 | 2.86 | van der Waals | B | No SSE | 239 | LYS | NZ | C4 | B | 400 | 3.37 | H.Bond | B | No SSE | 239 | LYS | NZ | O4 | B | 400 | 3.39 | H.Bond | B | No SSE | 239 | LYS | NZ | C3 | B | 400 | 2.45 | H.Bond | B | No SSE | 239 | LYS | NZ | O3 | B | 400 | 2.68 | H.Bond | B | No SSE | 239 | LYS | NZ | C2 | B | 400 | 1.3 | H.Bond, Covalent | B | No SSE | 239 | LYS | NZ | C1 | B | 400 | 2.47 | H.Bond | B | No SSE | 239 | LYS | NZ | O1 | B | 400 | 3.59 | H.Bond | B | No SSE | 280 | LEU | CA | O12 | B | 400 | 3.48 | van der Waals | B | No SSE | 280 | LEU | C | O12 | B | 400 | 3.29 | van der Waals | B | No SSE | 280 | LEU | CB | C1 | B | 400 | 3.93 | van der Waals | B | No SSE | 280 | LEU | CB | O12 | B | 400 | 3.26 | van der Waals | B | No SSE | 280 | LEU | CD1 | O12 | B | 400 | 3.71 | van der Waals | B | No SSE | 281 | SER | N | P1 | B | 400 | 3.75 | | B | No SSE | 281 | SER | N | O12 | B | 400 | 2.54 | H.Bond | B | No SSE | 281 | SER | N | O13 | B | 400 | 3.67 | H.Bond | B | No SSE | 281 | SER | CA | O12 | B | 400 | 3.34 | van der Waals | B | No SSE | 281 | SER | C | O12 | B | 400 | 3.49 | van der Waals | B | No SSE | 281 | SER | CB | O12 | B | 400 | 3.66 | van der Waals | B | No SSE | 281 | SER | CB | O13 | B | 400 | 3.68 | van der Waals | B | No SSE | 281 | SER | OG | P1 | B | 400 | 3.08 | | B | No SSE | 281 | SER | OG | O11 | B | 400 | 3.27 | H.Bond | B | No SSE | 281 | SER | OG | O12 | B | 400 | 2.94 | H.Bond | B | No SSE | 281 | SER | OG | O13 | B | 400 | 2.69 | H.Bond | B | No SSE | 282 | GLY | N | P1 | B | 400 | 3.96 | | B | No SSE | 282 | GLY | N | O12 | B | 400 | 2.72 | H.Bond | B | No SSE | 282 | GLY | CA | O12 | B | 400 | 3.72 | van der Waals | B | 306-311 S: 1 | 310 | SER | O | C2 | B | 400 | 3.81 | van der Waals | B | 306-311 S: 1 | 310 | SER | O | C1 | B | 400 | 3.16 | van der Waals | B | 306-311 S: 1 | 311 | TYR | CA | O13 | B | 400 | 3.48 | van der Waals | B | 306-311 S: 1 | 311 | TYR | C | O13 | B | 400 | 3.39 | van der Waals | B | 312-322 H: 1 | 312 | ALA | N | O13 | B | 400 | 2.57 | H.Bond | B | 312-322 H: 1 | 312 | ALA | CA | O13 | B | 400 | 3.34 | van der Waals | B | 312-322 H: 1 | 312 | ALA | C | O13 | B | 400 | 3.83 | van der Waals | B | 312-322 H: 1 | 312 | ALA | CB | O5 | B | 400 | 3.94 | van der Waals | B | 312-322 H: 1 | 312 | ALA | CB | O1 | B | 400 | 3.89 | van der Waals | B | 312-322 H: 1 | 312 | ALA | CB | P1 | B | 400 | 3.92 | | B | 312-322 H: 1 | 312 | ALA | CB | O13 | B | 400 | 3.21 | van der Waals | B | 312-322 H: 1 | 313 | ARG | N | O13 | B | 400 | 3.45 | H.Bond | B | 312-322 H: 1 | 313 | ARG | CG | O11 | B | 400 | 3.97 | van der Waals | B | 312-322 H: 1 | 313 | ARG | CD | O11 | B | 400 | 3.92 | van der Waals | B | 312-322 H: 1 | 313 | ARG | NE | O11 | B | 400 | 2.79 | H.Bond | B | 312-322 H: 1 | 313 | ARG | CZ | O11 | B | 400 | 3.36 | van der Waals | B | 312-322 H: 1 | 313 | ARG | NH2 | O11 | B | 400 | 3.09 | H.Bond | B | Water | 2006 | HOH | O | O62 | B | 400 | 3.56 | H.Bond | B | Water | 2006 | HOH | O | O63 | B | 400 | 3.83 | H.Bond | B | Water | 2179 | HOH | O | O61 | B | 400 | 3.91 | H.Bond | B | Water | 2179 | HOH | O | O62 | B | 400 | 3.6 | H.Bond | B | Water | 2179 | HOH | O | O63 | B | 400 | 3.97 | H.Bond | B | Water | 2251 | HOH | O | O63 | B | 400 | 3.4 | H.Bond | B | Water | 2252 | HOH | O | O63 | B | 400 | 3.44 | H.Bond | B | Water | 2301 | HOH | O | O4 | B | 400 | 3.82 | H.Bond | |
| 3 / C |
> Structure: SLLHSSSLLLLSH
+1w
> Sequence: ADESSKKREKLSGSYAR
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2FP /(400) |
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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C | 38-42 S: 1 | 41 | ALA | CB | C3 | C | 400 | 3.45 | van der Waals | C | 38-42 S: 1 | 41 | ALA | CB | O3 | C | 400 | 3.52 | van der Waals | C | 38-42 S: 1 | 41 | ALA | CB | C2 | C | 400 | 3.88 | van der Waals | C | No SSE | 43 | ASP | CG | C5 | C | 400 | 3.75 | van der Waals | C | No SSE | 43 | ASP | CG | O5 | C | 400 | 3.77 | van der Waals | C | No SSE | 43 | ASP | CG | O3 | C | 400 | 3.22 | van der Waals | C | No SSE | 43 | ASP | OD1 | C5 | C | 400 | 3.29 | van der Waals | C | No SSE | 43 | ASP | OD1 | O5 | C | 400 | 2.98 | H.Bond | C | No SSE | 43 | ASP | OD1 | C4 | C | 400 | 3.94 | van der Waals | C | No SSE | 43 | ASP | OD1 | C3 | C | 400 | 3.44 | van der Waals | C | No SSE | 43 | ASP | OD1 | O3 | C | 400 | 2.69 | H.Bond | C | No SSE | 43 | ASP | OD2 | C5 | C | 400 | 3.7 | van der Waals | C | No SSE | 43 | ASP | OD2 | O3 | C | 400 | 3 | H.Bond | C | No SSE | 44 | GLU | N | O5 | C | 400 | 3.98 | H.Bond | C | No SSE | 44 | GLU | CA | O6 | C | 400 | 3.66 | van der Waals | C | No SSE | 44 | GLU | CA | O61 | C | 400 | 3.62 | van der Waals | C | No SSE | 44 | GLU | C | O61 | C | 400 | 3.61 | van der Waals | C | No SSE | 44 | GLU | CG | O5 | C | 400 | 3.82 | van der Waals | C | 45-54 H: 1 | 45 | SER | N | P6 | C | 400 | 3.95 | | C | 45-54 H: 1 | 45 | SER | N | O61 | C | 400 | 2.67 | H.Bond | C | 45-54 H: 1 | 45 | SER | CA | O61 | C | 400 | 3.48 | van der Waals | C | 45-54 H: 1 | 45 | SER | CB | O61 | C | 400 | 3.15 | van der Waals | C | 45-54 H: 1 | 45 | SER | OG | O61 | C | 400 | 2.87 | H.Bond | C | 45-54 H: 1 | 48 | SER | CB | O61 | C | 400 | 3.43 | van der Waals | C | 45-54 H: 1 | 48 | SER | CB | O63 | C | 400 | 3.47 | van der Waals | C | 45-54 H: 1 | 48 | SER | OG | P6 | C | 400 | 3.29 | | C | 45-54 H: 1 | 48 | SER | OG | O61 | C | 400 | 2.95 | H.Bond | C | 45-54 H: 1 | 48 | SER | OG | O63 | C | 400 | 2.53 | H.Bond | C | 112-116 S: 1 | 116 | LYS | NZ | O61 | C | 400 | 3.88 | H.Bond | C | 154-161 S: 1 | 156 | LYS | CD | O3 | C | 400 | 3.41 | van der Waals | C | 154-161 S: 1 | 156 | LYS | CE | O3 | C | 400 | 3.71 | van der Waals | C | 154-161 S: 1 | 156 | LYS | NZ | C5 | C | 400 | 3.82 | H.Bond | C | 154-161 S: 1 | 156 | LYS | NZ | C4 | C | 400 | 3.55 | H.Bond | C | 154-161 S: 1 | 156 | LYS | NZ | O4 | C | 400 | 2.67 | H.Bond | C | 154-161 S: 1 | 156 | LYS | NZ | C3 | C | 400 | 3.76 | H.Bond | C | 154-161 S: 1 | 156 | LYS | NZ | O3 | C | 400 | 2.94 | H.Bond | C | 154-161 S: 1 | 158 | ARG | CZ | O62 | C | 400 | 3.73 | van der Waals | C | 154-161 S: 1 | 158 | ARG | NH1 | O62 | C | 400 | 3.6 | H.Bond | C | 154-161 S: 1 | 158 | ARG | NH2 | O62 | C | 400 | 3.29 | H.Bond | C | 193-200 S: 1 | 197 | GLU | OE1 | O4 | C | 400 | 3.59 | H.Bond | C | 193-200 S: 1 | 197 | GLU | OE2 | O4 | C | 400 | 3.84 | H.Bond | C | No SSE | 239 | LYS | CD | C2 | C | 400 | 3.7 | van der Waals | C | No SSE | 239 | LYS | CE | C3 | C | 400 | 3.82 | van der Waals | C | No SSE | 239 | LYS | CE | C2 | C | 400 | 2.43 | van der Waals | C | No SSE | 239 | LYS | CE | C1 | C | 400 | 2.87 | van der Waals | C | No SSE | 239 | LYS | NZ | C4 | C | 400 | 3.45 | H.Bond | C | No SSE | 239 | LYS | NZ | O4 | C | 400 | 3.41 | H.Bond | C | No SSE | 239 | LYS | NZ | C3 | C | 400 | 2.44 | H.Bond | C | No SSE | 239 | LYS | NZ | O3 | C | 400 | 2.63 | H.Bond | C | No SSE | 239 | LYS | NZ | C2 | C | 400 | 1.3 | H.Bond, Covalent | C | No SSE | 239 | LYS | NZ | C1 | C | 400 | 2.47 | H.Bond | C | No SSE | 239 | LYS | NZ | O1 | C | 400 | 3.66 | H.Bond | C | No SSE | 280 | LEU | CB | C1 | C | 400 | 3.58 | van der Waals | C | No SSE | 280 | LEU | CB | O12 | C | 400 | 3.91 | van der Waals | C | No SSE | 281 | SER | N | P1 | C | 400 | 3.88 | | C | No SSE | 281 | SER | N | O12 | C | 400 | 3.47 | H.Bond | C | No SSE | 281 | SER | N | O13 | C | 400 | 2.94 | H.Bond | C | No SSE | 281 | SER | CA | O13 | C | 400 | 3.54 | van der Waals | C | No SSE | 281 | SER | C | O12 | C | 400 | 3.67 | van der Waals | C | No SSE | 281 | SER | CB | O13 | C | 400 | 3.22 | van der Waals | C | No SSE | 281 | SER | OG | P1 | C | 400 | 3.31 | | C | No SSE | 281 | SER | OG | O11 | C | 400 | 3.63 | H.Bond | C | No SSE | 281 | SER | OG | O12 | C | 400 | 3.68 | H.Bond | C | No SSE | 281 | SER | OG | O13 | C | 400 | 2.24 | H.Bond | C | No SSE | 282 | GLY | N | P1 | C | 400 | 3.53 | | C | No SSE | 282 | GLY | N | O12 | C | 400 | 2.53 | H.Bond | C | No SSE | 282 | GLY | N | O13 | C | 400 | 3.5 | H.Bond | C | No SSE | 282 | GLY | CA | O12 | C | 400 | 2.91 | van der Waals | C | 306-311 S: 1 | 310 | SER | O | C2 | C | 400 | 3.71 | van der Waals | C | 306-311 S: 1 | 310 | SER | O | C1 | C | 400 | 3.36 | van der Waals | C | 306-311 S: 1 | 311 | TYR | CA | O13 | C | 400 | 3.49 | van der Waals | C | 306-311 S: 1 | 311 | TYR | C | O13 | C | 400 | 3.74 | van der Waals | C | 312-324 H: 1 | 312 | ALA | N | O1 | C | 400 | 3.73 | H.Bond | C | 312-324 H: 1 | 312 | ALA | N | P1 | C | 400 | 3.74 | | C | 312-324 H: 1 | 312 | ALA | N | O11 | C | 400 | 3.95 | H.Bond | C | 312-324 H: 1 | 312 | ALA | N | O13 | C | 400 | 2.99 | H.Bond | C | 312-324 H: 1 | 312 | ALA | CA | O13 | C | 400 | 3.95 | van der Waals | C | 312-324 H: 1 | 312 | ALA | CB | O5 | C | 400 | 3.79 | van der Waals | C | 312-324 H: 1 | 312 | ALA | CB | O1 | C | 400 | 3.35 | van der Waals | C | 312-324 H: 1 | 312 | ALA | CB | P1 | C | 400 | 3.66 | | C | 312-324 H: 1 | 312 | ALA | CB | O11 | C | 400 | 3.25 | van der Waals | C | 312-324 H: 1 | 312 | ALA | CB | O13 | C | 400 | 3.96 | van der Waals | C | 312-324 H: 1 | 313 | ARG | N | O11 | C | 400 | 3.24 | H.Bond | C | 312-324 H: 1 | 313 | ARG | N | O13 | C | 400 | 3.92 | H.Bond | C | 312-324 H: 1 | 313 | ARG | CB | O11 | C | 400 | 3.66 | van der Waals | C | 312-324 H: 1 | 313 | ARG | CG | O11 | C | 400 | 3.72 | van der Waals | C | 312-324 H: 1 | 313 | ARG | CD | O11 | C | 400 | 3.92 | van der Waals | C | 312-324 H: 1 | 313 | ARG | NE | O11 | C | 400 | 2.96 | H.Bond | C | 312-324 H: 1 | 313 | ARG | CZ | O11 | C | 400 | 3.71 | van der Waals | C | 312-324 H: 1 | 313 | ARG | NH2 | O11 | C | 400 | 3.56 | H.Bond | C | 312-324 H: 1 | 313 | ARG | NH2 | O12 | C | 400 | 3.48 | H.Bond | C | Water | 2030 | HOH | O | O61 | C | 400 | 3.46 | H.Bond | C | Water | 2030 | HOH | O | O62 | C | 400 | 3.73 | H.Bond | |
| 4 / D |
> Structure: SLLHSSSLLLLSH
+6w
> Sequence: ADESSKKREKLSGSYAR
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2FP /(400) |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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D | 38-41 S: 1 | 41 | ALA | CB | C3 | D | 400 | 3.38 | van der Waals | D | 38-41 S: 1 | 41 | ALA | CB | O3 | D | 400 | 3.41 | van der Waals | D | 38-41 S: 1 | 41 | ALA | CB | C2 | D | 400 | 3.75 | van der Waals | D | No SSE | 43 | ASP | CG | C5 | D | 400 | 3.96 | van der Waals | D | No SSE | 43 | ASP | CG | O3 | D | 400 | 3.42 | van der Waals | D | No SSE | 43 | ASP | OD1 | C5 | D | 400 | 3.45 | van der Waals | D | No SSE | 43 | ASP | OD1 | O5 | D | 400 | 3.38 | H.Bond | D | No SSE | 43 | ASP | OD1 | C3 | D | 400 | 3.61 | van der Waals | D | No SSE | 43 | ASP | OD1 | O3 | D | 400 | 2.68 | H.Bond | D | No SSE | 43 | ASP | OD2 | O3 | D | 400 | 3.4 | H.Bond | D | No SSE | 44 | GLU | N | O5 | D | 400 | 3.96 | H.Bond | D | No SSE | 44 | GLU | CA | O6 | D | 400 | 3.66 | van der Waals | D | No SSE | 44 | GLU | CA | O61 | D | 400 | 3.68 | van der Waals | D | No SSE | 44 | GLU | C | O61 | D | 400 | 3.66 | van der Waals | D | No SSE | 44 | GLU | CG | O5 | D | 400 | 3.81 | van der Waals | D | No SSE | 44 | GLU | OE2 | O5 | D | 400 | 3.72 | H.Bond | D | 45-54 H: 1 | 45 | SER | N | P6 | D | 400 | 3.98 | | D | 45-54 H: 1 | 45 | SER | N | O61 | D | 400 | 2.71 | H.Bond | D | 45-54 H: 1 | 45 | SER | CA | O61 | D | 400 | 3.52 | van der Waals | D | 45-54 H: 1 | 45 | SER | CB | O61 | D | 400 | 3.18 | van der Waals | D | 45-54 H: 1 | 45 | SER | OG | O61 | D | 400 | 2.86 | H.Bond | D | 45-54 H: 1 | 48 | SER | CB | O61 | D | 400 | 3.41 | van der Waals | D | 45-54 H: 1 | 48 | SER | CB | O63 | D | 400 | 3.89 | van der Waals | D | 45-54 H: 1 | 48 | SER | OG | P6 | D | 400 | 3.4 | | D | 45-54 H: 1 | 48 | SER | OG | O61 | D | 400 | 2.84 | H.Bond | D | 45-54 H: 1 | 48 | SER | OG | O63 | D | 400 | 2.86 | H.Bond | D | 112-116 S: 1 | 116 | LYS | NZ | O61 | D | 400 | 3.98 | H.Bond | D | 154-161 S: 1 | 156 | LYS | CD | O3 | D | 400 | 3.63 | van der Waals | D | 154-161 S: 1 | 156 | LYS | CE | O3 | D | 400 | 3.98 | van der Waals | D | 154-161 S: 1 | 156 | LYS | NZ | C5 | D | 400 | 3.83 | H.Bond | D | 154-161 S: 1 | 156 | LYS | NZ | C4 | D | 400 | 3.74 | H.Bond | D | 154-161 S: 1 | 156 | LYS | NZ | O4 | D | 400 | 2.94 | H.Bond | D | 154-161 S: 1 | 156 | LYS | NZ | O3 | D | 400 | 3.24 | H.Bond | D | 154-161 S: 1 | 158 | ARG | CZ | O62 | D | 400 | 3.5 | van der Waals | D | 154-161 S: 1 | 158 | ARG | NH1 | O62 | D | 400 | 3.53 | H.Bond | D | 154-161 S: 1 | 158 | ARG | NH2 | P6 | D | 400 | 3.9 | | D | 154-161 S: 1 | 158 | ARG | NH2 | C6 | D | 400 | 3.86 | H.Bond | D | 154-161 S: 1 | 158 | ARG | NH2 | O62 | D | 400 | 2.99 | H.Bond | D | 154-161 S: 1 | 158 | ARG | NH2 | O63 | D | 400 | 3.58 | H.Bond | D | 193-200 S: 1 | 197 | GLU | OE1 | O4 | D | 400 | 3.62 | H.Bond | D | No SSE | 239 | LYS | CD | C2 | D | 400 | 3.72 | van der Waals | D | No SSE | 239 | LYS | CE | C3 | D | 400 | 3.82 | van der Waals | D | No SSE | 239 | LYS | CE | C2 | D | 400 | 2.41 | van der Waals | D | No SSE | 239 | LYS | CE | C1 | D | 400 | 2.85 | van der Waals | D | No SSE | 239 | LYS | NZ | C4 | D | 400 | 3.41 | H.Bond | D | No SSE | 239 | LYS | NZ | O4 | D | 400 | 3.3 | H.Bond | D | No SSE | 239 | LYS | NZ | C3 | D | 400 | 2.44 | H.Bond | D | No SSE | 239 | LYS | NZ | O3 | D | 400 | 2.64 | H.Bond | D | No SSE | 239 | LYS | NZ | C2 | D | 400 | 1.3 | H.Bond, Covalent | D | No SSE | 239 | LYS | NZ | C1 | D | 400 | 2.46 | H.Bond | D | No SSE | 239 | LYS | NZ | O1 | D | 400 | 3.66 | H.Bond | D | No SSE | 280 | LEU | C | O12 | D | 400 | 3.9 | van der Waals | D | No SSE | 280 | LEU | C | O13 | D | 400 | 3.98 | van der Waals | D | No SSE | 280 | LEU | CB | C1 | D | 400 | 3.81 | van der Waals | D | No SSE | 280 | LEU | CB | O12 | D | 400 | 3.71 | van der Waals | D | No SSE | 281 | SER | N | P1 | D | 400 | 3.68 | | D | No SSE | 281 | SER | N | O12 | D | 400 | 3.14 | H.Bond | D | No SSE | 281 | SER | N | O13 | D | 400 | 2.88 | H.Bond | D | No SSE | 281 | SER | CA | O12 | D | 400 | 3.76 | van der Waals | D | No SSE | 281 | SER | CA | O13 | D | 400 | 3.44 | van der Waals | D | No SSE | 281 | SER | C | O12 | D | 400 | 3.49 | van der Waals | D | No SSE | 281 | SER | CB | O13 | D | 400 | 2.99 | van der Waals | D | No SSE | 281 | SER | OG | P1 | D | 400 | 2.93 | | D | No SSE | 281 | SER | OG | O11 | D | 400 | 3.17 | H.Bond | D | No SSE | 281 | SER | OG | O12 | D | 400 | 3.34 | H.Bond | D | No SSE | 281 | SER | OG | O13 | D | 400 | 2.03 | H.Bond | D | No SSE | 282 | GLY | N | P1 | D | 400 | 3.47 | | D | No SSE | 282 | GLY | N | O11 | D | 400 | 3.92 | H.Bond | D | No SSE | 282 | GLY | N | O12 | D | 400 | 2.4 | H.Bond | D | No SSE | 282 | GLY | N | O13 | D | 400 | 3.66 | H.Bond | D | No SSE | 282 | GLY | CA | O12 | D | 400 | 2.98 | van der Waals | D | 306-311 S: 1 | 310 | SER | O | C2 | D | 400 | 3.75 | van der Waals | D | 306-311 S: 1 | 310 | SER | O | C1 | D | 400 | 3.28 | van der Waals | D | 306-311 S: 1 | 310 | SER | O | O13 | D | 400 | 3.84 | H.Bond | D | 306-311 S: 1 | 311 | TYR | CA | O13 | D | 400 | 3.32 | van der Waals | D | 306-311 S: 1 | 311 | TYR | C | O13 | D | 400 | 3.59 | van der Waals | D | 306-311 S: 1 | 311 | TYR | CB | O13 | D | 400 | 3.96 | van der Waals | D | 312-324 H: 1 | 312 | ALA | N | O1 | D | 400 | 3.9 | H.Bond | D | 312-324 H: 1 | 312 | ALA | N | P1 | D | 400 | 3.79 | | D | 312-324 H: 1 | 312 | ALA | N | O11 | D | 400 | 3.97 | H.Bond | D | 312-324 H: 1 | 312 | ALA | N | O13 | D | 400 | 2.94 | H.Bond | D | 312-324 H: 1 | 312 | ALA | CA | O13 | D | 400 | 3.97 | van der Waals | D | 312-324 H: 1 | 312 | ALA | CB | O1 | D | 400 | 3.51 | van der Waals | D | 312-324 H: 1 | 312 | ALA | CB | P1 | D | 400 | 3.81 | | D | 312-324 H: 1 | 312 | ALA | CB | O11 | D | 400 | 3.44 | van der Waals | D | 312-324 H: 1 | 313 | ARG | N | O11 | D | 400 | 3.3 | H.Bond | D | 312-324 H: 1 | 313 | ARG | N | O13 | D | 400 | 3.93 | H.Bond | D | 312-324 H: 1 | 313 | ARG | CB | O11 | D | 400 | 3.66 | van der Waals | D | 312-324 H: 1 | 313 | ARG | CG | O11 | D | 400 | 3.88 | van der Waals | D | 312-324 H: 1 | 313 | ARG | CD | O11 | D | 400 | 3.91 | van der Waals | D | 312-324 H: 1 | 313 | ARG | NE | O11 | D | 400 | 2.92 | H.Bond | D | 312-324 H: 1 | 313 | ARG | CZ | O11 | D | 400 | 3.45 | van der Waals | D | 312-324 H: 1 | 313 | ARG | NH2 | P1 | D | 400 | 3.93 | | D | 312-324 H: 1 | 313 | ARG | NH2 | O11 | D | 400 | 3.3 | H.Bond | D | 312-324 H: 1 | 313 | ARG | NH2 | O12 | D | 400 | 3.4 | H.Bond | D | Water | 2034 | HOH | O | O62 | D | 400 | 3.78 | H.Bond | D | Water | 2034 | HOH | O | O63 | D | 400 | 3.29 | H.Bond | D | Water | 2094 | HOH | O | O63 | D | 400 | 3.99 | H.Bond | D | Water | 2268 | HOH | O | P6 | D | 400 | 3.56 | | D | Water | 2268 | HOH | O | O61 | D | 400 | 3.25 | H.Bond | D | Water | 2268 | HOH | O | O62 | D | 400 | 3.35 | H.Bond | D | Water | 2268 | HOH | O | O63 | D | 400 | 3.6 | H.Bond | D | Water | 2279 | HOH | O | O63 | D | 400 | 3.47 | H.Bond | D | Water | 2280 | HOH | O | P6 | D | 400 | 3.91 | | D | Water | 2280 | HOH | O | O6 | D | 400 | 3.98 | H.Bond | D | Water | 2280 | HOH | O | O63 | D | 400 | 2.69 | H.Bond | D | Water | 2340 | HOH | O | O5 | D | 400 | 3.56 | H.Bond | D | Water | 2340 | HOH | O | O1 | D | 400 | 3.37 | H.Bond | D | Water | 2340 | HOH | O | P1 | D | 400 | 3.29 | | D | Water | 2340 | HOH | O | O11 | D | 400 | 2.3 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 1FDJ | FRUCTOSE 1,6-BISPHOSPHATE ALDOLASE FROM RABBIT LIVER | X-RAY | 2.10 | 0.174
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HSSSLLLLH
+23w
> Sequence: RKKREELSGGGR
|
2FP /(5001) |
[+] |
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> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 1035-1046 H: 1 | 1042 | ARG | CZ | O11 | A | 5001 | 3.78 | van der Waals | A | 1035-1046 H: 1 | 1042 | ARG | NH2 | O11 | A | 5001 | 2.94 | H.Bond | A | 1035-1046 H: 1 | 1042 | ARG | NH2 | O11 | A | 5001 | 3.69 | H.Bond | A | 1103-1107 S: 1 | 1107 | LYS | CE | O61 | A | 5001 | 3.39 | van der Waals | A | 1103-1107 S: 1 | 1107 | LYS | CE | O63 | A | 5001 | 3.85 | van der Waals | A | 1103-1107 S: 1 | 1107 | LYS | NZ | P6 | A | 5001 | 3.56 | | A | 1103-1107 S: 1 | 1107 | LYS | NZ | O61 | A | 5001 | 3.14 | H.Bond | A | 1103-1107 S: 1 | 1107 | LYS | NZ | O63 | A | 5001 | 2.8 | H.Bond | A | 1144-1151 S: 1 | 1146 | LYS | NZ | O4 | A | 5001 | 3.81 | H.Bond | A | 1144-1151 S: 1 | 1146 | LYS | NZ | O61 | A | 5001 | 2.9 | H.Bond | A | 1144-1151 S: 1 | 1148 | ARG | CD | C4 | A | 5001 | 3.76 | van der Waals | A | 1144-1151 S: 1 | 1148 | ARG | CD | C6 | A | 5001 | 3.92 | van der Waals | A | 1144-1151 S: 1 | 1148 | ARG | CD | O62 | A | 5001 | 3.09 | van der Waals | A | 1144-1151 S: 1 | 1148 | ARG | NE | C3 | A | 5001 | 3.99 | H.Bond | A | 1144-1151 S: 1 | 1148 | ARG | NE | O3 | A | 5001 | 3.59 | H.Bond | A | 1144-1151 S: 1 | 1148 | ARG | NE | C4 | A | 5001 | 3.63 | H.Bond | A | 1144-1151 S: 1 | 1148 | ARG | NE | C6 | A | 5001 | 3.58 | H.Bond | A | 1144-1151 S: 1 | 1148 | ARG | NE | O62 | A | 5001 | 3.73 | H.Bond | A | 1144-1151 S: 1 | 1148 | ARG | CZ | C6 | A | 5001 | 3.41 | van der Waals | A | 1144-1151 S: 1 | 1148 | ARG | CZ | O62 | A | 5001 | 3.71 | van der Waals | A | 1144-1151 S: 1 | 1148 | ARG | NH1 | C6 | A | 5001 | 3.51 | H.Bond | A | 1144-1151 S: 1 | 1148 | ARG | NH1 | O62 | A | 5001 | 3.01 | H.Bond | A | 1144-1151 S: 1 | 1148 | ARG | NH2 | O3 | A | 5001 | 3.92 | H.Bond | A | 1144-1151 S: 1 | 1148 | ARG | NH2 | C6 | A | 5001 | 3.86 | H.Bond | A | 1183-1190 S: 1 | 1187 | GLU | OE1 | C3 | A | 5001 | 3.58 | van der Waals | A | 1183-1190 S: 1 | 1189 | GLU | CD | O3 | A | 5001 | 3.47 | van der Waals | A | 1183-1190 S: 1 | 1189 | GLU | OE1 | O3 | A | 5001 | 3.52 | H.Bond | A | 1183-1190 S: 1 | 1189 | GLU | OE2 | C3 | A | 5001 | 3.86 | van der Waals | A | 1183-1190 S: 1 | 1189 | GLU | OE2 | O3 | A | 5001 | 2.75 | H.Bond | A | No SSE | 1270 | LEU | CB | O2 | A | 5001 | 3.86 | van der Waals | A | No SSE | 1270 | LEU | CD1 | O2 | A | 5001 | 3.73 | van der Waals | A | No SSE | 1271 | SER | N | O2 | A | 5001 | 3.73 | H.Bond | A | No SSE | 1271 | SER | C | O2 | A | 5001 | 3.81 | van der Waals | A | No SSE | 1271 | SER | CB | O13 | A | 5001 | 3.84 | van der Waals | A | No SSE | 1271 | SER | OG | P1 | A | 5001 | 3.56 | | A | No SSE | 1271 | SER | OG | O1 | A | 5001 | 3.06 | H.Bond | A | No SSE | 1271 | SER | OG | O13 | A | 5001 | 2.95 | H.Bond | A | No SSE | 1272 | GLY | N | C2 | A | 5001 | 3.93 | H.Bond | A | No SSE | 1272 | GLY | N | O2 | A | 5001 | 2.7 | H.Bond | A | No SSE | 1272 | GLY | N | O13 | A | 5001 | 3.99 | H.Bond | A | No SSE | 1272 | GLY | CA | O2 | A | 5001 | 3.09 | van der Waals | A | No SSE | 1273 | GLY | N | O13 | A | 5001 | 3.34 | H.Bond | A | No SSE | 1273 | GLY | CA | O13 | A | 5001 | 3.98 | van der Waals | A | 1302-1314 H: 1 | 1302 | GLY | N | O1 | A | 5001 | 3.62 | H.Bond | A | 1302-1314 H: 1 | 1302 | GLY | N | O1 | A | 5001 | 3.59 | H.Bond | A | 1302-1314 H: 1 | 1302 | GLY | CA | O1 | A | 5001 | 3.81 | van der Waals | A | 1302-1314 H: 1 | 1302 | GLY | CA | O11 | A | 5001 | 3.72 | van der Waals | A | 1302-1314 H: 1 | 1302 | GLY | CA | O1 | A | 5001 | 3.76 | van der Waals | A | 1302-1314 H: 1 | 1302 | GLY | CA | O11 | A | 5001 | 3.68 | van der Waals | A | 1302-1314 H: 1 | 1302 | GLY | C | O11 | A | 5001 | 3.75 | van der Waals | A | 1302-1314 H: 1 | 1302 | GLY | C | O11 | A | 5001 | 3.63 | van der Waals | A | 1302-1314 H: 1 | 1303 | ARG | N | P1 | A | 5001 | 3.83 | | A | 1302-1314 H: 1 | 1303 | ARG | N | O11 | A | 5001 | 3.05 | H.Bond | A | 1302-1314 H: 1 | 1303 | ARG | N | O13 | A | 5001 | 3.77 | H.Bond | A | 1302-1314 H: 1 | 1303 | ARG | N | P1 | A | 5001 | 3.61 | | A | 1302-1314 H: 1 | 1303 | ARG | N | O1 | A | 5001 | 3.99 | H.Bond | A | 1302-1314 H: 1 | 1303 | ARG | N | O11 | A | 5001 | 2.85 | H.Bond | A | 1302-1314 H: 1 | 1303 | ARG | N | O13 | A | 5001 | 3.57 | H.Bond | A | 1302-1314 H: 1 | 1303 | ARG | CA | O11 | A | 5001 | 3.86 | van der Waals | A | 1302-1314 H: 1 | 1303 | ARG | CA | O11 | A | 5001 | 3.63 | van der Waals | A | 1302-1314 H: 1 | 1303 | ARG | CB | O11 | A | 5001 | 3.48 | van der Waals | A | 1302-1314 H: 1 | 1303 | ARG | CB | O13 | A | 5001 | 3.77 | van der Waals | A | 1302-1314 H: 1 | 1303 | ARG | CB | O11 | A | 5001 | 3.37 | van der Waals | A | 1302-1314 H: 1 | 1303 | ARG | CB | O13 | A | 5001 | 3.33 | van der Waals | A | 1302-1314 H: 1 | 1303 | ARG | NH2 | O12 | A | 5001 | 3.98 | H.Bond | A | 1302-1314 H: 1 | 1303 | ARG | NH2 | O13 | A | 5001 | 3.91 | H.Bond | A | Water | 5080 | HOH | O | O3 | A | 5001 | 3.91 | H.Bond | A | Water | 5090 | HOH | O | O11 | A | 5001 | 3.84 | H.Bond | A | Water | 5148 | HOH | O | P6 | A | 5001 | 3.43 | | A | Water | 5148 | HOH | O | O61 | A | 5001 | 2.98 | H.Bond | A | Water | 5148 | HOH | O | O62 | A | 5001 | 2.84 | H.Bond | A | Water | 5148 | HOH | O | O63 | A | 5001 | 3.82 | H.Bond | A | Water | 5203 | HOH | O | O62 | A | 5001 | 3.74 | H.Bond | A | Water | 5204 | HOH | O | O63 | A | 5001 | 3.65 | H.Bond | A | Water | 5209 | HOH | O | O6 | A | 5001 | 3.82 | H.Bond | A | Water | 5209 | HOH | O | P6 | A | 5001 | 3.64 | | A | Water | 5209 | HOH | O | O63 | A | 5001 | 2.72 | H.Bond | A | Water | 5210 | HOH | O | C6 | A | 5001 | 3.58 | van der Waals | A | Water | 5210 | HOH | O | O6 | A | 5001 | 3.01 | H.Bond | A | Water | 5210 | HOH | O | P6 | A | 5001 | 3.7 | | A | Water | 5210 | HOH | O | O63 | A | 5001 | 3.52 | H.Bond | A | Water | 5303 | HOH | O | O4 | A | 5001 | 3.64 | H.Bond | A | Water | 5303 | HOH | O | C5 | A | 5001 | 3.91 | van der Waals | A | Water | 5303 | HOH | O | O6 | A | 5001 | 3.05 | H.Bond | A | Water | 5303 | HOH | O | P6 | A | 5001 | 3.28 | | A | Water | 5303 | HOH | O | O61 | A | 5001 | 2.86 | H.Bond | A | Water | 5303 | HOH | O | O63 | A | 5001 | 3.61 | H.Bond | A | Water | 5306 | HOH | O | C1 | A | 5001 | 3.79 | van der Waals | A | Water | 5306 | HOH | O | O4 | A | 5001 | 2.72 | H.Bond | A | Water | 5458 | HOH | O | O13 | A | 5001 | 2.79 | H.Bond | A | Water | 5626 | HOH | O | O5 | A | 5001 | 2.94 | H.Bond | A | Water | 5626 | HOH | O | O12 | A | 5001 | 2.79 | H.Bond | A | Water | 5629 | HOH | O | O6 | A | 5001 | 3.68 | H.Bond | A | Water | 5629 | HOH | O | P6 | A | 5001 | 3.27 | | A | Water | 5629 | HOH | O | O62 | A | 5001 | 2.77 | H.Bond | A | Water | 5629 | HOH | O | O63 | A | 5001 | 3 | H.Bond | A | Water | 5682 | HOH | O | C5 | A | 5001 | 3.23 | van der Waals | A | Water | 5682 | HOH | O | O5 | A | 5001 | 2.92 | H.Bond | A | Water | 5682 | HOH | O | C6 | A | 5001 | 3.35 | van der Waals | A | Water | 5682 | HOH | O | O6 | A | 5001 | 3.44 | H.Bond | A | Water | 5682 | HOH | O | O12 | A | 5001 | 3.81 | H.Bond | A | Water | 5708 | HOH | O | P1 | A | 5001 | 3.58 | | A | Water | 5708 | HOH | O | O1 | A | 5001 | 3.03 | H.Bond | A | Water | 5708 | HOH | O | C1 | A | 5001 | 2.49 | van der Waals | A | Water | 5708 | HOH | O | C2 | A | 5001 | 1.2 | van der Waals, Covalent | A | Water | 5708 | HOH | O | C3 | A | 5001 | 2.25 | van der Waals | A | Water | 5708 | HOH | O | O3 | A | 5001 | 2.45 | H.Bond | A | Water | 5708 | HOH | O | C4 | A | 5001 | 3.65 | van der Waals | A | Water | 5708 | HOH | O | O5 | A | 5001 | 3.72 | H.Bond | A | Water | 5708 | HOH | O | O12 | A | 5001 | 3.42 | H.Bond | A | Water | 5708 | HOH | O | O13 | A | 5001 | 3.93 | H.Bond | A | Water | 5709 | HOH | O | C2 | A | 5001 | 3.27 | van der Waals | A | Water | 5709 | HOH | O | O2 | A | 5001 | 3.91 | H.Bond | A | Water | 5709 | HOH | O | C3 | A | 5001 | 2.58 | van der Waals | A | Water | 5709 | HOH | O | O3 | A | 5001 | 2.45 | H.Bond | A | Water | 5709 | HOH | O | C4 | A | 5001 | 2.04 | van der Waals | A | Water | 5709 | HOH | O | O4 | A | 5001 | 3.17 | H.Bond | A | Water | 5709 | HOH | O | C5 | A | 5001 | 1.05 | van der Waals, Covalent | A | Water | 5709 | HOH | O | C6 | A | 5001 | 1.91 | van der Waals, Covalent | A | Water | 5709 | HOH | O | O6 | A | 5001 | 3.14 | H.Bond | A | Water | 5709 | HOH | O | O12 | A | 5001 | 3.31 | H.Bond | A | Water | 5710 | HOH | O | C1 | A | 5001 | 3.16 | van der Waals | A | Water | 5710 | HOH | O | C2 | A | 5001 | 3.05 | van der Waals | A | Water | 5710 | HOH | O | C3 | A | 5001 | 2.09 | van der Waals | A | Water | 5710 | HOH | O | O3 | A | 5001 | 3.24 | H.Bond | A | Water | 5710 | HOH | O | C5 | A | 5001 | 2.22 | van der Waals | A | Water | 5710 | HOH | O | O5 | A | 5001 | 3.33 | H.Bond | A | Water | 5710 | HOH | O | C6 | A | 5001 | 3.04 | van der Waals | A | Water | 5710 | HOH | O | O6 | A | 5001 | 3.56 | H.Bond | A | Water | 5710 | HOH | O | P6 | A | 5001 | 3.92 | | A | Water | 5710 | HOH | O | O61 | A | 5001 | 3.26 | H.Bond | A | Water | 5711 | HOH | O | P1 | A | 5001 | 1.32 | , Covalent | A | Water | 5711 | HOH | O | C1 | A | 5001 | 1.37 | van der Waals, Covalent | A | Water | 5711 | HOH | O | C2 | A | 5001 | 2.06 | van der Waals | A | Water | 5711 | HOH | O | O2 | A | 5001 | 2.5 | H.Bond | A | Water | 5711 | HOH | O | C3 | A | 5001 | 3.35 | van der Waals | A | Water | 5711 | HOH | O | C4 | A | 5001 | 3.75 | van der Waals | A | Water | 5711 | HOH | O | O4 | A | 5001 | 3.68 | H.Bond | A | Water | 5711 | HOH | O | C5 | A | 5001 | 3.84 | van der Waals | A | Water | 5711 | HOH | O | O5 | A | 5001 | 3.55 | H.Bond | A | Water | 5711 | HOH | O | O11 | A | 5001 | 2.47 | H.Bond | A | Water | 5711 | HOH | O | O12 | A | 5001 | 1.77 | H.Bond, Covalent | A | Water | 5711 | HOH | O | O13 | A | 5001 | 2.58 | H.Bond | A | Water | 5712 | HOH | O | O5 | A | 5001 | 3.21 | H.Bond | A | Water | 5712 | HOH | O | C6 | A | 5001 | 3.85 | van der Waals | A | Water | 5713 | HOH | O | C6 | A | 5001 | 3.45 | van der Waals | A | Water | 5713 | HOH | O | O6 | A | 5001 | 2.14 | H.Bond | A | Water | 5713 | HOH | O | P6 | A | 5001 | 1.5 | , Covalent | A | Water | 5713 | HOH | O | O61 | A | 5001 | 2.79 | H.Bond | A | Water | 5713 | HOH | O | O62 | A | 5001 | 2.53 | H.Bond | A | Water | 5714 | HOH | O | P1 | A | 5001 | 1.51 | , Covalent | A | Water | 5714 | HOH | O | O1 | A | 5001 | 3.1 | H.Bond | A | Water | 5714 | HOH | O | O11 | A | 5001 | 1.96 | H.Bond, Covalent | A | Water | 5714 | HOH | O | O12 | A | 5001 | 1.58 | H.Bond, Covalent | A | Water | 5714 | HOH | O | O13 | A | 5001 | 1.6 | H.Bond, Covalent | A | Water | 5715 | HOH | O | C4 | A | 5001 | 3.63 | van der Waals | A | Water | 5715 | HOH | O | O4 | A | 5001 | 3.14 | H.Bond | A | Water | 5715 | HOH | O | C5 | A | 5001 | 3.78 | van der Waals | A | Water | 5715 | HOH | O | C6 | A | 5001 | 3.31 | van der Waals | A | Water | 5715 | HOH | O | O6 | A | 5001 | 2.57 | H.Bond | A | Water | 5715 | HOH | O | P6 | A | 5001 | 1.53 | , Covalent | A | Water | 5715 | HOH | O | O62 | A | 5001 | 2.31 | H.Bond | A | Water | 5715 | HOH | O | O63 | A | 5001 | 2.63 | H.Bond | A | Water | 5716 | HOH | O | P1 | A | 5001 | 3.85 | | A | Water | 5716 | HOH | O | O1 | A | 5001 | 2.36 | H.Bond | A | Water | 5716 | HOH | O | C1 | A | 5001 | 1.35 | van der Waals, Covalent | A | Water | 5716 | HOH | O | C2 | A | 5001 | 2.16 | van der Waals | A | Water | 5716 | HOH | O | O2 | A | 5001 | 2.95 | H.Bond | A | Water | 5716 | HOH | O | C3 | A | 5001 | 2.99 | van der Waals | A | Water | 5716 | HOH | O | C4 | A | 5001 | 3.64 | van der Waals | A | Water | 5716 | HOH | O | O4 | A | 5001 | 3.22 | H.Bond | A | Water | 5717 | HOH | O | O11 | A | 5001 | 3 | H.Bond | |