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| Information on 1obr_*_177 |
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Loop code: 1obr_*_177 PDB: 1obr Chain: * Type: HE alpha-beta |
Loop Start: 177 Loop Length: 9 Sec Struct Nt length: 11 Sec Struct Ct length: 9 Structure geometry
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| Sequence: | PETAAMRDFINSRVVGGKQQIKTLITFHT |
| Sec Struct: | HHHHHHHHHHHTTB-SSSB-EEEEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CACALCIUM ION | R - 189 | 0 | 1 |
| CACALCIUM ION | Q - 196 | 0 | 1 |
| ZNZINC ION | F - 203 | 1 | 0 |
| ZNZINC ION | H - 204 | 1 | 0 |
| ZNZINC ION | T - 205 | 1 | 0 |
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