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| Information on 1oao_C_138 |
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Loop code: 1oao_C_138 PDB: 1oao Chain: C Type: HH alpha-alpha |
Loop Start: 138 Loop Length: 1 Sec Struct Nt length: 6 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | DPVVRRFGIKM |
| Sec Struct: | HHHHHHTHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NINICKEL (II) ION | R - 142 | 0 | 1 |
| SXSULFUR OXIDE | R - 142 | 0 | 1 |
| SXSULFUR OXIDE | G - 145 | 0 | 1 |
| ZNZINC ION | G - 145 | 0 | 1 |
| FE2FE (II) ION | I - 146 | 1 | 0 |
| SF4IRON/SULFUR CLUSTER | I - 146 | 1 | 0 |
| SXSULFUR OXIDE | I - 146 | 1 | 0 |
| ZNZINC ION | I - 146 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| FC4 - SO4 BINDING SITE FOR CHAIN C | R - 143 | 0 | 1 |
| DC8 - SF4 BINDING SITE FOR CHAIN C | I - 146 | 1 | 0 |
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