PDB ID: pdb_00009wma
- Crystal structure of a P450 BM3 heme domain mutant
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.57 Å
- Deposition date: 2025-09-03
Number of assemblies: 2
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 5-456 (2-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 188LYS-188LYS |
| 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 | 0.10 Å |

