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| Information on 1oao_A_493 |
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Loop code: 1oao_A_493 PDB: 1oao Chain: A Type: EH beta-alpha |
Loop Start: 493 Loop Length: 0 Sec Struct Nt length: 6 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | VFVVATGCSAQAAGKL |
| Sec Struct: | EEEEEEHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| XCCFE(4)-NI(1)-S(4) CLUSTER | T - 498 | 0 | 1 |
| CMOCARBON MONOXIDE | G - 499 | 0 | 1 |
| FE2FE (II) ION | G - 499 | 0 | 1 |
| NINICKEL (II) ION | G - 499 | 0 | 1 |
| XCCFE(4)-NI(1)-S(4) CLUSTER | G - 499 | 0 | 1 |
| FE2FE (II) ION | C - 500 | 1 | 0 |
| NINICKEL (II) ION | C - 500 | 1 | 0 |
| XCCFE(4)-NI(1)-S(4) CLUSTER | C - 500 | 1 | 0 |
| XCCFE(4)-NI(1)-S(4) CLUSTER | S - 501 | 1 | 0 |
| XCCFE(4)-NI(1)-S(4) CLUSTER | Q - 503 | 1 | 0 |
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