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| Information on 1oao_A_48 |
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Loop code: 1oao_A_48 PDB: 1oao Chain: A Type: HH alpha-alpha |
Loop Start: 48 Loop Length: 4 Sec Struct Nt length: 8 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | AFDRFVAQQPQCKIGY |
| Sec Struct: | HHHHHHHH-S--HHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | R - 51 | 1 | 0 |
| FE2FE (II) ION | C - 59 | 0 | 1 |
| SF4IRON/SULFUR CLUSTER | C - 59 | 0 | 1 |
| SF4IRON/SULFUR CLUSTER | K - 60 | 0 | 1 |
| SF4IRON/SULFUR CLUSTER | I - 61 | 1 | 0 |
| SF4IRON/SULFUR CLUSTER | G - 62 | 1 | 0 |
| SF4IRON/SULFUR CLUSTER | Y - 63 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| BC8 - SF4 BINDING SITE FOR CHAIN A | C - 59 | 0 | 1 |
| BC8 - SF4 BINDING SITE FOR CHAIN A | G - 62 | 1 | 0 |
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