PDB ID: pdb_00003nc7
- CYP134A1 2-phenylimidazole bound structure
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.3 Å
- Deposition date: 2010-06-04
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 (PIY  PIY
), E (MG MG
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 5-403 (1-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 72MET-86SER:212GLU-216MET |
| Structural gaps | Exists |
| Uniprot ID | O34926 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.19 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
G (PIYPIY
), H (MGMG
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 6-404 (1-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 75PRO-85HIS:213TYR-216MET |
| Structural gaps | Exists |
| Uniprot ID | O34926 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.19 Å |