PDB ID: pdb_00007wdg
- Crystal structure of the P450 BM3 heme domain mutant F87L in complex with N-imidazolyl-hexanoyl-L-phenylalanine, phenol and hydroxylamine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.07 Å
- Deposition date: 2021-12-21
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 (IPH IPH
), F (IC6 IC6
), G (IC6IC6
), H (IPHIPH
), I (IPHIPH
), K (HOAHOA
), L (IPHIPH
), M (IC6IC6
), N (IC6IC6
), O (IPHIPH
), P (IPHIPH
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-455 (1-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 224LYS-229GLN |
| 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 | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-455 (1-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 224LYS-229GLN |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |