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| Information on 1gve_B_38 |
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Loop code: 1gve_B_38 PDB: 1gve Chain: B Type: EH beta-alpha |
Loop Start: 38 Loop Length: 8 Sec Struct Nt length: 3 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | EIDTAFVYANGQSETILG |
| Sec Struct: | EEE--TTGGGGHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | E - 38 | 1 | 0 |
| GOLGLYCEROL | V - 44 | 0 | 1 |
| GOLGLYCEROL | Y - 45 | 0 | 1 |
| GOLGLYCEROL | A - 46 | 0 | 1 |
| GOLGLYCEROL | N - 47 | 0 | 1 |
| GOLGLYCEROL | G - 48 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC8 - GOL BINDING SITE FOR CHAIN B | E - 38 | 1 | 0 |
| AC9 - GOL BINDING SITE FOR CHAIN B | A - 46 | 0 | 1 |
| AC9 - GOL BINDING SITE FOR CHAIN B | N - 47 | 0 | 1 |
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