Finding GlcSFMs for Glucides in the PDB entry '3MMT' ... |
PDB Entry | Title | Determination Method | Resolution | R-Factor |
3MMT | Crystal structure of fructose bisphosphate aldolase from Bartonella henselae, bound to fructose bisp | X-RAY | 2.35 | 0.179
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| 3MMT has 3 GlcSFMs: |
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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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> 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 | 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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> 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 | 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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> 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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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 | |