PDB ID: pdb_00007y0p
- Crystal structure of the P450 BM3 heme domain mutant F87A/T268V/A82T/I263L in complex with N-imidazolyl-hexanoyl-L-phenylalanine, p-cresol and hydroxylamine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.99 Å
- Deposition date: 2022-06-06
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 2 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (HOA  HOA
), E (IC6 IC6
), F (IC6IC6
), G (PCR PCR
), I (HOAHOA
), J (PCRPCR
), K (IC6IC6
), L (IC6IC6
), M (PCRPCR
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 3-455 (1-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 191ALA-192ASN |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-455 (1-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 191ALA-192ASN |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |