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| Information on 1phm_*_106 |
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Loop code: 1phm_*_106 PDB: 1phm Chain: * Type: AR beta-beta link |
Loop Start: 106 Loop Length: 9 Sec Struct Nt length: 9 Sec Struct Ct length: 2 Structure geometry
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| Sequence: | VHHMLLFGCNMPSSTGSYWF |
| Sec Struct: | EEEEEEEEESSBS--SS-EE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CUCOPPER (II) ION | H - 107 | 1 | 0 |
| CUCOPPER (II) ION | H - 108 | 1 | 0 |
| CUCOPPER (II) ION | M - 109 | 1 | 0 |
| GOLGLYCEROL | F - 112 | 1 | 0 |
| GOLGLYCEROL | G - 113 | 0 | 1 |
| GOLGLYCEROL | C - 114 | 0 | 1 |
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