PDB ID: pdb_00007wdd
- Crystal structure of the P450 BM3 heme domain mutant F87K in complex with N-imidazolyl-hexanoyl-L-phenylalanine, styrene and hydroxylamine
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.21 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 (IC6 IC6
), F (IC6IC6
), H (HOAHOA
), I (IC6IC6
), J (IC6IC6
), K (SYN SYN
), L (SYNSYN
), M (SYNSYN
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-455 (1-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 191ALA-196PRO:224LYS-227GLY |
| 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 | B |
|---|---|
| Residue indices (Uniprot) | 3-455 (1-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 188LEU-200GLU:225ALA-228GLU |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |