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| Information on 1cb8_A_280 |
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Loop code: 1cb8_A_280 PDB: 1cb8 Chain: A Type: EH beta-alpha |
Loop Start: 280 Loop Length: 20 Sec Struct Nt length: 2 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | YMDFNVEGRGVSRPDILNKKAEKKRLLVAKMI |
| Sec Struct: | EE-GGGSGGGGGSTTTTB-GGGHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | E - 286 | 0 | 1 |
| GOLGLYCEROL | G - 287 | 0 | 1 |
| GOLGLYCEROL | R - 288 | 0 | 1 |
| GOLGLYCEROL | G - 289 | 0 | 1 |
| GOLGLYCEROL | V - 290 | 0 | 1 |
| GOLGLYCEROL | R - 292 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| ACT - HYPOTHETICAL ACTIVE SITE WITH THE HIS SERVING AS THE CATALYTIC BASE | R - 288 | 0 | 1 |
| ACT - HYPOTHETICAL ACTIVE SITE WITH THE HIS SERVING AS THE CATALYTIC BASE | R - 292 | 0 | 1 |
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