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| Information on 1gve_B_143 |
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Loop code: 1gve_B_143 PDB: 1gve Chain: B Type: HE alpha-beta |
Loop Start: 143 Loop Length: 4 Sec Struct Nt length: 14 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | SWEVAEICTLCKKNGWIMPTVYQGM |
| Sec Struct: | HHHHHHHHHHHHHHT---EEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | W - 144 | 1 | 0 |
| GOLGLYCEROL | E - 145 | 1 | 0 |
| GOLGLYCEROL | E - 148 | 1 | 0 |
| GOLGLYCEROL | G - 157 | 0 | 1 |
| GOLGLYCEROL | W - 158 | 0 | 1 |
| GOLGLYCEROL | I - 159 | 0 | 1 |
| GOLGLYCEROL | M - 160 | 0 | 1 |
| GOLGLYCEROL | V - 163 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| BC3 - GOL BINDING SITE FOR CHAIN B | E - 145 | 1 | 0 |
| BC3 - GOL BINDING SITE FOR CHAIN B | E - 148 | 1 | 0 |
| BC2 - GOL BINDING SITE FOR CHAIN B | G - 157 | 0 | 1 |
| BC2 - GOL BINDING SITE FOR CHAIN B | I - 159 | 0 | 1 |
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