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| Information on 1gqo_A_2 |
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Loop code: 1gqo_A_2 PDB: 1gqo Chain: A Type: EH beta-alpha |
Loop Start: 2 Loop Length: 11 Sec Struct Nt length: 6 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | HFLILNGPNVNRLGSREPEVF |
| Sec Struct: | EEEEEE-TTGGGTTSS-HHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | P - 9 | 0 | 1 |
| GOLGLYCEROL | N - 10 | 0 | 1 |
| GOLGLYCEROL | V - 11 | 0 | 1 |
| GOLGLYCEROL | N - 12 | 0 | 1 |
| GOLGLYCEROL | R - 13 | 0 | 1 |
| GOLGLYCEROL | L - 14 | 0 | 1 |
| GOLGLYCEROL | G - 15 | 0 | 1 |
| GOLGLYCEROL | S - 16 | 0 | 1 |
| GOLGLYCEROL | R - 17 | 0 | 1 |
| GOLGLYCEROL | E - 18 | 0 | 1 |
| GOLGLYCEROL | F - 22 | 1 | 0 |
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