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| Information on 1oah_A_358 |
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Loop code: 1oah_A_358 PDB: 1oah Chain: A Type: HH alpha-alpha |
Loop Start: 358 Loop Length: 8 Sec Struct Nt length: 38 Sec Struct Ct length: 23 Structure geometry
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| Sequence: | GEYLRQRVLYTQQKTFDQLLKAQEMSVKAHEAVRLANAYEGHRAANYEALMAEAREMVRKGQLFWDYVS |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH--S---TTHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CACALCIUM ION | Y - 360 | 1 | 0 |
| HEMPROTOPORPHYRIN IX CONTAINING FE | Y - 360 | 1 | 0 |
| CACALCIUM ION | L - 361 | 1 | 0 |
| HEMPROTOPORPHYRIN IX CONTAINING FE | L - 361 | 1 | 0 |
| HEMPROTOPORPHYRIN IX CONTAINING FE | R - 362 | 1 | 0 |
| HEMPROTOPORPHYRIN IX CONTAINING FE | R - 364 | 1 | 0 |
| CACALCIUM ION | V - 365 | 1 | 0 |
| HEMPROTOPORPHYRIN IX CONTAINING FE | V - 365 | 1 | 0 |
| HEMPROTOPORPHYRIN IX CONTAINING FE | T - 368 | 1 | 0 |
| CACALCIUM ION | Q - 369 | 1 | 0 |
| HEMPROTOPORPHYRIN IX CONTAINING FE | Q - 369 | 1 | 0 |
| ZNZINC ION | H - 399 | 0 | 1 |
| ZNZINC ION | R - 400 | 0 | 1 |
| ZNZINC ION | A - 401 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| BC8 - ZN BINDING SITE FOR CHAIN A | H - 399 | 0 | 1 |
| BC9 - ZN BINDING SITE FOR CHAIN A | H - 399 | 0 | 1 |
| CC1 - CL BINDING SITE FOR CHAIN A | H - 399 | 0 | 1 |
| CC2 - CL BINDING SITE FOR CHAIN A | H - 399 | 0 | 1 |
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