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| Information on 1h0c_A_358 |
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Loop code: 1h0c_A_358 PDB: 1h0c Chain: A Type: EH beta-alpha |
Loop Start: 358 Loop Length: 7 Sec Struct Nt length: 5 Sec Struct Ct length: 17 Structure geometry
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| Sequence: | VLRIGLLGCNATRENVDRVTEALRAALQH |
| Sec Struct: | EEEEE--GGG-SHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| AOA(AMINOOXY)ACETIC ACID | R - 360 | 1 | 0 |
| GOLGLYCEROL | G - 365 | 0 | 1 |
| GOLGLYCEROL | C - 366 | 0 | 1 |
| GOLGLYCEROL | A - 368 | 0 | 1 |
| GOLGLYCEROL | T - 369 | 0 | 1 |
| GOLGLYCEROL | R - 370 | 0 | 1 |
| GOLGLYCEROL | E - 371 | 1 | 0 |
| GOLGLYCEROL | R - 375 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC2 - AOA BINDING SITE FOR CHAIN A | R - 360 | 1 | 0 |
| AC5 - GOL BINDING SITE FOR CHAIN A | T - 369 | 0 | 1 |
| AC5 - GOL BINDING SITE FOR CHAIN A | R - 370 | 0 | 1 |
| AC5 - GOL BINDING SITE FOR CHAIN A | E - 371 | 1 | 0 |
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