PDB ID: pdb_00003nc6
- CYP134A1 1-phenylimidazole bound structure
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.1 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 (PIW  PIW
), E (MG MG
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 5-403 (1-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 69GLU-86SER:211SER-217ALA |
| 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 (PIWPIW
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 4-404 (1-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 74GLY-85HIS |
| 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 | 0.13 Å |