Finding GlcSFMs for Glucides in the PDB entry '2VVP' ... |
PDB Entry | Title | Determination Method | Resolution | R-Factor |
2VVP | CRYSTAL STRUCTURE OF MYCOBACTERIUM TUBERCULOSIS RIBOSE-5-PHOSPHATE ISOMERASE B IN COMPLEX WITH ITS S | X-RAY | 1.65 | 0.168
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| 2VVP has 4 GlcSFMs: |
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| Motif No. / Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HHSLLHH
+6w
> Sequence: DHAYGGSGNGER
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5RP /(300) |
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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 | 11-28 H: 1 | 11 | ASP | CG | O13 | A | 300 | 3.47 | van der Waals | A | 11-28 H: 1 | 11 | ASP | OD1 | O13 | A | 300 | 3.53 | H.Bond | A | 11-28 H: 1 | 11 | ASP | OD2 | C5 | A | 300 | 3.51 | van der Waals | A | 11-28 H: 1 | 11 | ASP | OD2 | O13 | A | 300 | 2.65 | H.Bond | A | 11-28 H: 1 | 12 | HIS | CD2 | O10 | A | 300 | 3.54 | van der Waals | A | 11-28 H: 1 | 12 | HIS | CE1 | O12 | A | 300 | 3.99 | van der Waals | A | 11-28 H: 1 | 12 | HIS | CE1 | O10 | A | 300 | 3.81 | van der Waals | A | 11-28 H: 1 | 12 | HIS | NE2 | P9 | A | 300 | 3.73 | | A | 11-28 H: 1 | 12 | HIS | NE2 | O12 | A | 300 | 3.63 | H.Bond | A | 11-28 H: 1 | 12 | HIS | NE2 | O10 | A | 300 | 2.76 | H.Bond | A | 11-28 H: 1 | 13 | ALA | CB | O13 | A | 300 | 3.73 | van der Waals | A | 46-60 H: 1 | 46 | TYR | CE2 | C2 | A | 300 | 3.96 | van der Waals | A | 64-69 S: 1 | 69 | GLY | CA | O13 | A | 300 | 3.76 | van der Waals | A | 64-69 S: 1 | 69 | GLY | C | O13 | A | 300 | 3.87 | van der Waals | A | 64-69 S: 1 | 69 | GLY | C | O4 | A | 300 | 3.73 | van der Waals | A | No SSE | 70 | GLY | N | C3 | A | 300 | 3.82 | H.Bond | A | No SSE | 70 | GLY | N | C5 | A | 300 | 3.94 | H.Bond | A | No SSE | 70 | GLY | N | O13 | A | 300 | 3.02 | H.Bond | A | No SSE | 70 | GLY | N | O4 | A | 300 | 2.94 | H.Bond | A | No SSE | 70 | GLY | CA | O13 | A | 300 | 3.93 | van der Waals | A | No SSE | 70 | GLY | CA | O4 | A | 300 | 3.44 | van der Waals | A | No SSE | 70 | GLY | C | O4 | A | 300 | 3.62 | van der Waals | A | No SSE | 71 | SER | N | C3 | A | 300 | 3.97 | H.Bond | A | No SSE | 71 | SER | N | O4 | A | 300 | 2.82 | H.Bond | A | No SSE | 71 | SER | CA | O4 | A | 300 | 3.76 | van der Waals | A | No SSE | 71 | SER | CB | O4 | A | 300 | 3.85 | van der Waals | A | No SSE | 71 | SER | OG | C2 | A | 300 | 3.86 | van der Waals | A | No SSE | 71 | SER | OG | C3 | A | 300 | 3.83 | van der Waals | A | No SSE | 71 | SER | OG | O4 | A | 300 | 3.22 | H.Bond | A | No SSE | 71 | SER | OG | O1 | A | 300 | 2.9 | H.Bond | A | 72-81 H: 1 | 72 | GLY | N | O4 | A | 300 | 3.64 | H.Bond | A | 72-81 H: 1 | 73 | ASN | N | O1 | A | 300 | 3.43 | H.Bond | A | 72-81 H: 1 | 73 | ASN | CA | O1 | A | 300 | 3.86 | van der Waals | A | 72-81 H: 1 | 73 | ASN | C | O1 | A | 300 | 3.58 | van der Waals | A | 72-81 H: 1 | 74 | GLY | N | C2 | A | 300 | 3.61 | H.Bond | A | 72-81 H: 1 | 74 | GLY | N | O1 | A | 300 | 2.51 | H.Bond | A | 72-81 H: 1 | 74 | GLY | CA | C2 | A | 300 | 3.78 | van der Waals | A | 72-81 H: 1 | 74 | GLY | CA | O1 | A | 300 | 3.16 | van der Waals | A | 72-81 H: 1 | 75 | GLU | N | O1 | A | 300 | 3.93 | H.Bond | A | 72-81 H: 1 | 75 | GLU | CD | C2 | A | 300 | 3.41 | van der Waals | A | 72-81 H: 1 | 75 | GLU | CD | C3 | A | 300 | 3.67 | van der Waals | A | 72-81 H: 1 | 75 | GLU | CD | O4 | A | 300 | 3.51 | van der Waals | A | 72-81 H: 1 | 75 | GLU | CD | O1 | A | 300 | 3.6 | van der Waals | A | 72-81 H: 1 | 75 | GLU | OE1 | C2 | A | 300 | 3.11 | van der Waals | A | 72-81 H: 1 | 75 | GLU | OE1 | C3 | A | 300 | 3.49 | van der Waals | A | 72-81 H: 1 | 75 | GLU | OE1 | O4 | A | 300 | 3.15 | H.Bond | A | 72-81 H: 1 | 75 | GLU | OE1 | O1 | A | 300 | 2.82 | H.Bond | A | 72-81 H: 1 | 75 | GLU | OE2 | C2 | A | 300 | 3.03 | van der Waals | A | 72-81 H: 1 | 75 | GLU | OE2 | C3 | A | 300 | 3.03 | van der Waals | A | 72-81 H: 1 | 75 | GLU | OE2 | C5 | A | 300 | 3.29 | van der Waals | A | 72-81 H: 1 | 75 | GLU | OE2 | O13 | A | 300 | 3.16 | H.Bond | A | 72-81 H: 1 | 75 | GLU | OE2 | O4 | A | 300 | 3.11 | H.Bond | A | 72-81 H: 1 | 75 | GLU | OE2 | O1 | A | 300 | 3.71 | H.Bond | A | 113-115 H: 5 | 113 | ARG | CZ | O10 | A | 300 | 3.44 | van der Waals | A | 113-115 H: 5 | 113 | ARG | NH1 | C7 | A | 300 | 3.84 | H.Bond | A | 113-115 H: 5 | 113 | ARG | NH1 | O8 | A | 300 | 3.35 | H.Bond | A | 113-115 H: 5 | 113 | ARG | NH1 | P9 | A | 300 | 3.79 | | A | 113-115 H: 5 | 113 | ARG | NH1 | O11 | A | 300 | 3.91 | H.Bond | A | 113-115 H: 5 | 113 | ARG | NH1 | O10 | A | 300 | 3.38 | H.Bond | A | 113-115 H: 5 | 113 | ARG | NH2 | P9 | A | 300 | 3.77 | | A | 113-115 H: 5 | 113 | ARG | NH2 | O11 | A | 300 | 3.97 | H.Bond | A | 113-115 H: 5 | 113 | ARG | NH2 | O10 | A | 300 | 2.66 | H.Bond | A | Water | 2058 | HOH | O | O10 | A | 300 | 3.93 | H.Bond | A | Water | 2188 | HOH | O | O12 | A | 300 | 3.02 | H.Bond | A | Water | 2189 | HOH | O | C2 | A | 300 | 3.91 | van der Waals | A | Water | 2189 | HOH | O | C3 | A | 300 | 3.38 | van der Waals | A | Water | 2189 | HOH | O | C6 | A | 300 | 3.67 | van der Waals | A | Water | 2189 | HOH | O | O14 | A | 300 | 3.5 | H.Bond | A | Water | 2189 | HOH | O | O4 | A | 300 | 3.47 | H.Bond | A | Water | 2189 | HOH | O | O1 | A | 300 | 3.95 | H.Bond | A | Water | 2190 | HOH | O | P9 | A | 300 | 3.61 | | A | Water | 2190 | HOH | O | O12 | A | 300 | 3.64 | H.Bond | A | Water | 2190 | HOH | O | O11 | A | 300 | 3.1 | H.Bond | A | Water | 2190 | HOH | O | O10 | A | 300 | 3.85 | H.Bond | A | Water | 2191 | HOH | O | O8 | A | 300 | 3.93 | H.Bond | A | Water | 2191 | HOH | O | P9 | A | 300 | 3.62 | | A | Water | 2191 | HOH | O | O11 | A | 300 | 2.37 | H.Bond | A | Water | 2192 | HOH | O | C6 | A | 300 | 3.77 | van der Waals | A | Water | 2192 | HOH | O | O14 | A | 300 | 2.73 | H.Bond | A | Water | 2192 | HOH | O | C7 | A | 300 | 3.93 | van der Waals | |
| 2 / B |
> Structure: HHSLLHL
+6w
> Sequence: DHAYGGSGNGER
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5RP /(300) |
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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 | 11-28 H: 1 | 11 | ASP | CG | O13 | B | 300 | 3.45 | van der Waals | B | 11-28 H: 1 | 11 | ASP | OD1 | O13 | B | 300 | 3.6 | H.Bond | B | 11-28 H: 1 | 11 | ASP | OD2 | C5 | B | 300 | 3.51 | van der Waals | B | 11-28 H: 1 | 11 | ASP | OD2 | O13 | B | 300 | 2.57 | H.Bond | B | 11-28 H: 1 | 12 | HIS | CD2 | O10 | B | 300 | 3.65 | van der Waals | B | 11-28 H: 1 | 12 | HIS | CE1 | O10 | B | 300 | 3.66 | van der Waals | B | 11-28 H: 1 | 12 | HIS | NE2 | P9 | B | 300 | 3.89 | | B | 11-28 H: 1 | 12 | HIS | NE2 | O10 | B | 300 | 2.7 | H.Bond | B | 11-28 H: 1 | 13 | ALA | CB | O13 | B | 300 | 3.69 | van der Waals | B | 46-59 H: 1 | 46 | TYR | CE2 | C2 | B | 300 | 3.81 | van der Waals | B | 64-69 S: 1 | 69 | GLY | CA | O13 | B | 300 | 3.93 | van der Waals | B | 64-69 S: 1 | 69 | GLY | C | O13 | B | 300 | 3.99 | van der Waals | B | 64-69 S: 1 | 69 | GLY | C | O4 | B | 300 | 3.69 | van der Waals | B | No SSE | 70 | GLY | N | C3 | B | 300 | 3.76 | H.Bond | B | No SSE | 70 | GLY | N | C5 | B | 300 | 3.98 | H.Bond | B | No SSE | 70 | GLY | N | O13 | B | 300 | 3.11 | H.Bond | B | No SSE | 70 | GLY | N | O4 | B | 300 | 2.8 | H.Bond | B | No SSE | 70 | GLY | CA | O13 | B | 300 | 3.97 | van der Waals | B | No SSE | 70 | GLY | CA | O4 | B | 300 | 3.3 | van der Waals | B | No SSE | 70 | GLY | C | O4 | B | 300 | 3.6 | van der Waals | B | No SSE | 71 | SER | N | O4 | B | 300 | 2.9 | H.Bond | B | No SSE | 71 | SER | CA | O4 | B | 300 | 3.95 | van der Waals | B | No SSE | 71 | SER | OG | O4 | B | 300 | 3.4 | H.Bond | B | No SSE | 71 | SER | OG | O1 | B | 300 | 3.05 | H.Bond | B | 72-81 H: 1 | 72 | GLY | N | O4 | B | 300 | 3.94 | H.Bond | B | 72-81 H: 1 | 73 | ASN | N | O1 | B | 300 | 3.65 | H.Bond | B | 72-81 H: 1 | 73 | ASN | C | O1 | B | 300 | 3.75 | van der Waals | B | 72-81 H: 1 | 74 | GLY | N | C2 | B | 300 | 3.83 | H.Bond | B | 72-81 H: 1 | 74 | GLY | N | O1 | B | 300 | 2.66 | H.Bond | B | 72-81 H: 1 | 74 | GLY | CA | C2 | B | 300 | 3.97 | van der Waals | B | 72-81 H: 1 | 74 | GLY | CA | O1 | B | 300 | 3.23 | van der Waals | B | 72-81 H: 1 | 75 | GLU | N | O1 | B | 300 | 3.98 | H.Bond | B | 72-81 H: 1 | 75 | GLU | CD | C2 | B | 300 | 3.42 | van der Waals | B | 72-81 H: 1 | 75 | GLU | CD | C3 | B | 300 | 3.76 | van der Waals | B | 72-81 H: 1 | 75 | GLU | CD | O4 | B | 300 | 3.59 | van der Waals | B | 72-81 H: 1 | 75 | GLU | CD | O1 | B | 300 | 3.51 | van der Waals | B | 72-81 H: 1 | 75 | GLU | OE1 | C2 | B | 300 | 3.16 | van der Waals | B | 72-81 H: 1 | 75 | GLU | OE1 | C3 | B | 300 | 3.64 | van der Waals | B | 72-81 H: 1 | 75 | GLU | OE1 | O4 | B | 300 | 3.34 | H.Bond | B | 72-81 H: 1 | 75 | GLU | OE1 | O1 | B | 300 | 2.75 | H.Bond | B | 72-81 H: 1 | 75 | GLU | OE2 | C2 | B | 300 | 2.99 | van der Waals | B | 72-81 H: 1 | 75 | GLU | OE2 | C3 | B | 300 | 3.07 | van der Waals | B | 72-81 H: 1 | 75 | GLU | OE2 | C5 | B | 300 | 3.46 | van der Waals | B | 72-81 H: 1 | 75 | GLU | OE2 | O13 | B | 300 | 3.31 | H.Bond | B | 72-81 H: 1 | 75 | GLU | OE2 | O4 | B | 300 | 3.12 | H.Bond | B | 72-81 H: 1 | 75 | GLU | OE2 | O1 | B | 300 | 3.57 | H.Bond | B | No SSE | 113 | ARG | NH1 | O8 | B | 300 | 3.72 | H.Bond | B | No SSE | 113 | ARG | NH2 | O10 | B | 300 | 3.29 | H.Bond | B | Water | 2051 | HOH | O | O10 | B | 300 | 3.35 | H.Bond | B | Water | 2197 | HOH | O | C6 | B | 300 | 3.69 | van der Waals | B | Water | 2197 | HOH | O | O14 | B | 300 | 2.85 | H.Bond | B | Water | 2197 | HOH | O | C7 | B | 300 | 3.75 | van der Waals | B | Water | 2198 | HOH | O | P9 | B | 300 | 3.9 | | B | Water | 2198 | HOH | O | O11 | B | 300 | 2.82 | H.Bond | B | Water | 2199 | HOH | O | C2 | B | 300 | 3.93 | van der Waals | B | Water | 2199 | HOH | O | C3 | B | 300 | 3.4 | van der Waals | B | Water | 2199 | HOH | O | C6 | B | 300 | 3.8 | van der Waals | B | Water | 2199 | HOH | O | O14 | B | 300 | 3.38 | H.Bond | B | Water | 2199 | HOH | O | O4 | B | 300 | 3.41 | H.Bond | B | Water | 2199 | HOH | O | O1 | B | 300 | 3.93 | H.Bond | B | Water | 2200 | HOH | O | P9 | B | 300 | 3.66 | | B | Water | 2200 | HOH | O | O12 | B | 300 | 2.75 | H.Bond | B | Water | 2200 | HOH | O | O10 | B | 300 | 3.53 | H.Bond | B | Water | 2201 | HOH | O | P9 | B | 300 | 3.65 | | B | Water | 2201 | HOH | O | O11 | B | 300 | 2.86 | H.Bond | B | Water | 2201 | HOH | O | O10 | B | 300 | 3.76 | H.Bond | |
| 3 / C |
> Structure: HSLLHL
+6w
> Sequence: DHAGGSGNGER
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5RP /(300) |
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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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C | 11-28 H: 1 | 11 | ASP | CG | O13 | C | 300 | 3.36 | van der Waals | C | 11-28 H: 1 | 11 | ASP | OD1 | O13 | C | 300 | 3.36 | H.Bond | C | 11-28 H: 1 | 11 | ASP | OD2 | C5 | C | 300 | 3.4 | van der Waals | C | 11-28 H: 1 | 11 | ASP | OD2 | O13 | C | 300 | 2.62 | H.Bond | C | 11-28 H: 1 | 11 | ASP | OD2 | C7 | C | 300 | 3.91 | van der Waals | C | 11-28 H: 1 | 12 | HIS | CD2 | O10 | C | 300 | 3.34 | van der Waals | C | 11-28 H: 1 | 12 | HIS | CE1 | O12 | C | 300 | 3.64 | van der Waals | C | 11-28 H: 1 | 12 | HIS | CE1 | O10 | C | 300 | 3.68 | van der Waals | C | 11-28 H: 1 | 12 | HIS | NE2 | P9 | C | 300 | 3.49 | | C | 11-28 H: 1 | 12 | HIS | NE2 | O12 | C | 300 | 3.3 | H.Bond | C | 11-28 H: 1 | 12 | HIS | NE2 | O10 | C | 300 | 2.59 | H.Bond | C | 11-28 H: 1 | 13 | ALA | CB | O13 | C | 300 | 3.54 | van der Waals | C | 11-28 H: 1 | 13 | ALA | CB | O10 | C | 300 | 3.95 | van der Waals | C | 64-69 S: 1 | 69 | GLY | CA | O13 | C | 300 | 3.44 | van der Waals | C | 64-69 S: 1 | 69 | GLY | CA | O4 | C | 300 | 3.94 | van der Waals | C | 64-69 S: 1 | 69 | GLY | C | O13 | C | 300 | 3.59 | van der Waals | C | 64-69 S: 1 | 69 | GLY | C | O4 | C | 300 | 3.65 | van der Waals | C | No SSE | 70 | GLY | N | C3 | C | 300 | 3.69 | H.Bond | C | No SSE | 70 | GLY | N | C5 | C | 300 | 3.72 | H.Bond | C | No SSE | 70 | GLY | N | O13 | C | 300 | 2.82 | H.Bond | C | No SSE | 70 | GLY | N | O4 | C | 300 | 2.89 | H.Bond | C | No SSE | 70 | GLY | CA | O13 | C | 300 | 3.83 | van der Waals | C | No SSE | 70 | GLY | CA | O4 | C | 300 | 3.43 | van der Waals | C | No SSE | 70 | GLY | C | O4 | C | 300 | 3.57 | van der Waals | C | No SSE | 71 | SER | N | C3 | C | 300 | 3.9 | H.Bond | C | No SSE | 71 | SER | N | O4 | C | 300 | 2.76 | H.Bond | C | No SSE | 71 | SER | CA | O4 | C | 300 | 3.71 | van der Waals | C | No SSE | 71 | SER | CB | O4 | C | 300 | 3.83 | van der Waals | C | No SSE | 71 | SER | OG | C2 | C | 300 | 3.86 | van der Waals | C | No SSE | 71 | SER | OG | C3 | C | 300 | 3.84 | van der Waals | C | No SSE | 71 | SER | OG | O4 | C | 300 | 3.18 | H.Bond | C | No SSE | 71 | SER | OG | O1 | C | 300 | 2.88 | H.Bond | C | 72-81 H: 1 | 72 | GLY | N | O4 | C | 300 | 3.55 | H.Bond | C | 72-81 H: 1 | 73 | ASN | N | O1 | C | 300 | 3.68 | H.Bond | C | 72-81 H: 1 | 73 | ASN | C | O1 | C | 300 | 3.78 | van der Waals | C | 72-81 H: 1 | 74 | GLY | N | C2 | C | 300 | 3.74 | H.Bond | C | 72-81 H: 1 | 74 | GLY | N | O1 | C | 300 | 2.69 | H.Bond | C | 72-81 H: 1 | 74 | GLY | CA | C2 | C | 300 | 3.92 | van der Waals | C | 72-81 H: 1 | 74 | GLY | CA | O1 | C | 300 | 3.32 | van der Waals | C | 72-81 H: 1 | 75 | GLU | CD | C2 | C | 300 | 3.6 | van der Waals | C | 72-81 H: 1 | 75 | GLU | CD | C3 | C | 300 | 3.7 | van der Waals | C | 72-81 H: 1 | 75 | GLU | CD | O4 | C | 300 | 3.56 | van der Waals | C | 72-81 H: 1 | 75 | GLU | CD | O1 | C | 300 | 3.94 | van der Waals | C | 72-81 H: 1 | 75 | GLU | OE1 | C2 | C | 300 | 3.26 | van der Waals | C | 72-81 H: 1 | 75 | GLU | OE1 | C3 | C | 300 | 3.51 | van der Waals | C | 72-81 H: 1 | 75 | GLU | OE1 | O4 | C | 300 | 3.18 | H.Bond | C | 72-81 H: 1 | 75 | GLU | OE1 | O1 | C | 300 | 3.15 | H.Bond | C | 72-81 H: 1 | 75 | GLU | OE2 | C2 | C | 300 | 3.21 | van der Waals | C | 72-81 H: 1 | 75 | GLU | OE2 | C3 | C | 300 | 3.08 | van der Waals | C | 72-81 H: 1 | 75 | GLU | OE2 | C5 | C | 300 | 3.22 | van der Waals | C | 72-81 H: 1 | 75 | GLU | OE2 | O13 | C | 300 | 3.09 | H.Bond | C | 72-81 H: 1 | 75 | GLU | OE2 | O4 | C | 300 | 3.2 | H.Bond | C | 72-81 H: 1 | 75 | GLU | OE2 | O1 | C | 300 | 3.98 | H.Bond | C | No SSE | 113 | ARG | CZ | O10 | C | 300 | 3.42 | van der Waals | C | No SSE | 113 | ARG | NH1 | C6 | C | 300 | 3.87 | H.Bond | C | No SSE | 113 | ARG | NH1 | C7 | C | 300 | 3.78 | H.Bond | C | No SSE | 113 | ARG | NH1 | O8 | C | 300 | 3.28 | H.Bond | C | No SSE | 113 | ARG | NH1 | P9 | C | 300 | 3.77 | | C | No SSE | 113 | ARG | NH1 | O11 | C | 300 | 3.84 | H.Bond | C | No SSE | 113 | ARG | NH1 | O10 | C | 300 | 3.37 | H.Bond | C | No SSE | 113 | ARG | NH2 | P9 | C | 300 | 3.68 | | C | No SSE | 113 | ARG | NH2 | O11 | C | 300 | 3.81 | H.Bond | C | No SSE | 113 | ARG | NH2 | O10 | C | 300 | 2.62 | H.Bond | C | Water | 2068 | HOH | O | O10 | C | 300 | 3.95 | H.Bond | C | Water | 2202 | HOH | O | O14 | C | 300 | 3.07 | H.Bond | C | Water | 2203 | HOH | O | O12 | C | 300 | 2.81 | H.Bond | C | Water | 2204 | HOH | O | C2 | C | 300 | 3.85 | van der Waals | C | Water | 2204 | HOH | O | C3 | C | 300 | 3.49 | van der Waals | C | Water | 2204 | HOH | O | C6 | C | 300 | 3.79 | van der Waals | C | Water | 2204 | HOH | O | O14 | C | 300 | 3.32 | H.Bond | C | Water | 2204 | HOH | O | O4 | C | 300 | 3.6 | H.Bond | C | Water | 2204 | HOH | O | O1 | C | 300 | 3.76 | H.Bond | C | Water | 2205 | HOH | O | P9 | C | 300 | 3.54 | | C | Water | 2205 | HOH | O | O12 | C | 300 | 3.74 | H.Bond | C | Water | 2205 | HOH | O | O11 | C | 300 | 2.96 | H.Bond | C | Water | 2205 | HOH | O | O10 | C | 300 | 3.78 | H.Bond | C | Water | 2206 | HOH | O | P9 | C | 300 | 3.77 | | C | Water | 2206 | HOH | O | O11 | C | 300 | 2.53 | H.Bond | |
| 4 / D |
> Structure: HHSLLHL
+6w
> Sequence: DHAYGGSGNGER
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5RP /(300) |
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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 | 11-28 H: 1 | 11 | ASP | CG | O13 | D | 300 | 3.51 | van der Waals | D | 11-28 H: 1 | 11 | ASP | OD1 | O13 | D | 300 | 3.57 | H.Bond | D | 11-28 H: 1 | 11 | ASP | OD2 | C5 | D | 300 | 3.43 | van der Waals | D | 11-28 H: 1 | 11 | ASP | OD2 | O13 | D | 300 | 2.7 | H.Bond | D | 11-28 H: 1 | 12 | HIS | CD2 | O10 | D | 300 | 3.49 | van der Waals | D | 11-28 H: 1 | 12 | HIS | CE1 | O12 | D | 300 | 3.9 | van der Waals | D | 11-28 H: 1 | 12 | HIS | CE1 | O10 | D | 300 | 3.5 | van der Waals | D | 11-28 H: 1 | 12 | HIS | NE2 | P9 | D | 300 | 3.68 | | D | 11-28 H: 1 | 12 | HIS | NE2 | O12 | D | 300 | 3.72 | H.Bond | D | 11-28 H: 1 | 12 | HIS | NE2 | O10 | D | 300 | 2.53 | H.Bond | D | 11-28 H: 1 | 13 | ALA | CB | O13 | D | 300 | 3.61 | van der Waals | D | 46-60 H: 1 | 46 | TYR | CD2 | C2 | D | 300 | 3.89 | van der Waals | D | 46-60 H: 1 | 46 | TYR | CE2 | C2 | D | 300 | 3.72 | van der Waals | D | 64-69 S: 1 | 69 | GLY | CA | O13 | D | 300 | 3.86 | van der Waals | D | 64-69 S: 1 | 69 | GLY | C | O13 | D | 300 | 3.87 | van der Waals | D | 64-69 S: 1 | 69 | GLY | C | O4 | D | 300 | 3.82 | van der Waals | D | No SSE | 70 | GLY | N | C3 | D | 300 | 3.86 | H.Bond | D | No SSE | 70 | GLY | N | C5 | D | 300 | 3.97 | H.Bond | D | No SSE | 70 | GLY | N | O13 | D | 300 | 2.98 | H.Bond | D | No SSE | 70 | GLY | N | O4 | D | 300 | 3 | H.Bond | D | No SSE | 70 | GLY | CA | O13 | D | 300 | 3.84 | van der Waals | D | No SSE | 70 | GLY | CA | O4 | D | 300 | 3.49 | van der Waals | D | No SSE | 70 | GLY | C | O4 | D | 300 | 3.72 | van der Waals | D | No SSE | 71 | SER | N | O4 | D | 300 | 2.96 | H.Bond | D | No SSE | 71 | SER | CA | O4 | D | 300 | 3.94 | van der Waals | D | No SSE | 71 | SER | OG | O4 | D | 300 | 3.39 | H.Bond | D | No SSE | 71 | SER | OG | O1 | D | 300 | 3.31 | H.Bond | D | 72-81 H: 1 | 72 | GLY | N | O4 | D | 300 | 3.9 | H.Bond | D | 72-81 H: 1 | 73 | ASN | N | O1 | D | 300 | 3.79 | H.Bond | D | 72-81 H: 1 | 73 | ASN | C | O1 | D | 300 | 3.75 | van der Waals | D | 72-81 H: 1 | 74 | GLY | N | C2 | D | 300 | 3.83 | H.Bond | D | 72-81 H: 1 | 74 | GLY | N | O1 | D | 300 | 2.59 | H.Bond | D | 72-81 H: 1 | 74 | GLY | CA | C2 | D | 300 | 3.92 | van der Waals | D | 72-81 H: 1 | 74 | GLY | CA | O1 | D | 300 | 3.09 | van der Waals | D | 72-81 H: 1 | 75 | GLU | N | O1 | D | 300 | 3.93 | H.Bond | D | 72-81 H: 1 | 75 | GLU | CD | C2 | D | 300 | 3.49 | van der Waals | D | 72-81 H: 1 | 75 | GLU | CD | C3 | D | 300 | 3.79 | van der Waals | D | 72-81 H: 1 | 75 | GLU | CD | O4 | D | 300 | 3.65 | van der Waals | D | 72-81 H: 1 | 75 | GLU | CD | O1 | D | 300 | 3.51 | van der Waals | D | 72-81 H: 1 | 75 | GLU | OE1 | C2 | D | 300 | 3.31 | van der Waals | D | 72-81 H: 1 | 75 | GLU | OE1 | C3 | D | 300 | 3.71 | van der Waals | D | 72-81 H: 1 | 75 | GLU | OE1 | O4 | D | 300 | 3.35 | H.Bond | D | 72-81 H: 1 | 75 | GLU | OE1 | O1 | D | 300 | 2.86 | H.Bond | D | 72-81 H: 1 | 75 | GLU | OE2 | C2 | D | 300 | 2.99 | van der Waals | D | 72-81 H: 1 | 75 | GLU | OE2 | C3 | D | 300 | 3.07 | van der Waals | D | 72-81 H: 1 | 75 | GLU | OE2 | C5 | D | 300 | 3.4 | van der Waals | D | 72-81 H: 1 | 75 | GLU | OE2 | O13 | D | 300 | 3.33 | H.Bond | D | 72-81 H: 1 | 75 | GLU | OE2 | O4 | D | 300 | 3.17 | H.Bond | D | 72-81 H: 1 | 75 | GLU | OE2 | O1 | D | 300 | 3.52 | H.Bond | D | No SSE | 113 | ARG | NH1 | C6 | D | 300 | 3.98 | H.Bond | D | No SSE | 113 | ARG | NH1 | C7 | D | 300 | 3.95 | H.Bond | D | No SSE | 113 | ARG | NH1 | O8 | D | 300 | 3.84 | H.Bond | D | No SSE | 113 | ARG | NH2 | O10 | D | 300 | 3.23 | H.Bond | D | Water | 2058 | HOH | O | O10 | D | 300 | 3.41 | H.Bond | D | Water | 2199 | HOH | O | O11 | D | 300 | 3.07 | H.Bond | D | Water | 2200 | HOH | O | C3 | D | 300 | 3.41 | van der Waals | D | Water | 2200 | HOH | O | C6 | D | 300 | 3.94 | van der Waals | D | Water | 2200 | HOH | O | O14 | D | 300 | 3.81 | H.Bond | D | Water | 2200 | HOH | O | O4 | D | 300 | 3.31 | H.Bond | D | Water | 2201 | HOH | O | P9 | D | 300 | 3.44 | | D | Water | 2201 | HOH | O | O12 | D | 300 | 2.41 | H.Bond | D | Water | 2201 | HOH | O | O10 | D | 300 | 3.48 | H.Bond | D | Water | 2202 | HOH | O | C6 | D | 300 | 3.57 | van der Waals | D | Water | 2202 | HOH | O | O14 | D | 300 | 2.47 | H.Bond | D | Water | 2202 | HOH | O | C7 | D | 300 | 3.83 | van der Waals | D | Water | 2203 | HOH | O | P9 | D | 300 | 3.46 | | D | Water | 2203 | HOH | O | O12 | D | 300 | 3.89 | H.Bond | D | Water | 2203 | HOH | O | O11 | D | 300 | 2.71 | H.Bond | D | Water | 2203 | HOH | O | O10 | D | 300 | 3.59 | H.Bond | |