|
|
|
|
|
|
|
| Information on 1oao_A_463 |
|
Loop code: 1oao_A_463 PDB: 1oao Chain: A Type: EH beta-alpha |
Loop Start: 463 Loop Length: 11 Sec Struct Nt length: 5 Sec Struct Ct length: 12 Structure geometry
|
| Sequence: | GVALICGCNNLKGFQDNSHLTVMKELLK |
| Sec Struct: | EEEEE-----TTS-BTHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CMOCARBON MONOXIDE | C - 468 | 0 | 1 |
| XCCFE(4)-NI(1)-S(4) CLUSTER | C - 468 | 0 | 1 |
| CMOCARBON MONOXIDE | G - 469 | 0 | 1 |
| NINICKEL (II) ION | G - 469 | 0 | 1 |
| XCCFE(4)-NI(1)-S(4) CLUSTER | G - 469 | 0 | 1 |
| CMOCARBON MONOXIDE | C - 470 | 0 | 1 |
| FE2FE (II) ION | C - 470 | 0 | 1 |
| NINICKEL (II) ION | C - 470 | 0 | 1 |
| XCCFE(4)-NI(1)-S(4) CLUSTER | C - 470 | 0 | 1 |
| XCCFE(4)-NI(1)-S(4) CLUSTER | N - 471 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC3 - CMO BINDING SITE FOR CHAIN A | G - 469 | 0 | 1 |
| For any comment or web-related incidence, send an email to the webmaster. |
|