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| Information on 1oah_A_436 |
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Loop code: 1oah_A_436 PDB: 1oah Chain: A Type: HH alpha-alpha |
Loop Start: 436 Loop Length: 12 Sec Struct Nt length: 25 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | PAKALDTLMTSMECSQKAVDLATEATDFGIAPALAGDIKKL |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHTTTTTTGGGSS-HHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| HEMPROTOPORPHYRIN IX CONTAINING FE | P - 436 | 1 | 0 |
| ZNZINC ION | T - 461 | 0 | 1 |
| ZNZINC ION | D - 462 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| BC8 - ZN BINDING SITE FOR CHAIN A | D - 462 | 0 | 1 |
| BC9 - ZN BINDING SITE FOR CHAIN A | D - 462 | 0 | 1 |
| CC1 - CL BINDING SITE FOR CHAIN A | D - 462 | 0 | 1 |
| CC2 - CL BINDING SITE FOR CHAIN A | D - 462 | 0 | 1 |
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