PDB ID: pdb_00003mvr
- Crystal Structure of cytochrome P450 2B4-H226Y in a closed conformation
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.76 Å
- Deposition date: 2010-05-04
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 (CM5  CM5
), E (CM5CM5
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-492 (22-491) |
| Mutations (UniProt numbering) | |
| Missing residues | 473ARG-474GLU |
| Structural gaps | Exists |
| Uniprot ID | P00178 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
G (CM5CM5
), H (CM5CM5
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 28-492 (22-491) |
| Mutations (UniProt numbering) | |
| Missing residues | 473ARG-474GLU |
| Structural gaps | Exists |
| Uniprot ID | P00178 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |