- Protein: Cytochrome P450
- Organism:
- Length: 418
- Sequence:
MSEAIVVNNQNDQSRAYAIPLEDIDVSNPELFRDNTMWGYFERLRREDPVHYCKDSLFGPYWSVTKFKDIMQVETHPEIFSSEGNITIMESNAAVTLPMFIAMDPPKHDVQRMAVSPIVAPENLAKLEGLIRERTGRALDGLPINETFDWVKLVSINLTTQMLATLFDFPWEDRAKLTRWSDVATALVGTGIIDSEEQRMEELKGCVQYMTRLWNERVNVPPGNDLISMMAHTESMRNMTPEEFLGNLILLIVGGNDTTRNSMTGGVLALNENPDEYRKLCANPALIASMVPEIVRWQTPLAHMRRTALQDTELGGKSIRKGDKVIMWYVSGNRDPEAIENPDAFIIDRAKPRHHLSFGFGIHRCVGNRLAELQLRIVWEELLKRWPNPGQIEVVGAPERVLSPFVKGYESLPVRINA
| Resolution | 1.52 Å |
|---|---|
| Residue indices (Uniprot), coverage | 17-418 (1-418), 1.00 |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 1.52 Å |
|---|---|
| Residue indices (Uniprot), coverage | 19-418 (1-418), 1.00 |
| auth_asym_id | B |
| label_asym_ids of heme | J |
| Available structure | PDB |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 18-418 (1-418), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | G |
| Available structure | PDB |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 15-418 (1-418), 1.00 |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 18-418 (1-418), 1.00 |
| auth_asym_id | C |
| label_asym_ids of heme | K |
| Available structure | PDB |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 16-418 (1-418), 1.00 |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | M |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 17-418 (1-418), 1.00 |
| auth_asym_id | E |
| label_asym_ids of heme | O |
| Available structure | PDB |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 19-417 (1-418), 1.00 |
| auth_asym_id | F |
| Structural gaps | Exists |
| label_asym_ids of heme | Q |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |