PDB ID: pdb_00003dgi
- Crystal structure of F87A/T268A mutant of CYP BM3
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.95 Å
- Deposition date: 2008-06-13
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (DMS  DMS
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-455 (2-456) |
| Mutations (UniProt numbering) | |
| Missing residues | 226SER-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 | 0.10 Å |
| Structural data | including_not_modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (DMSDMS
)
|