PDB ID: pdb_00003mdv
- Clotrimazole complex of Cytochrome P450 46A1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2010-03-30
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 (CL6  CL6
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 59-489 (51-500) |
| Mutations (UniProt numbering) | |
| Missing residues | 229LEU-235GLY |
| Structural gaps | Exists |
| Uniprot ID | Q9Y6A2 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (CL6CL6
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 59-489 (51-500) |
| Mutations (UniProt numbering) | |
| Missing residues | 229LEU-235GLY |
| Structural gaps | Exists |
| Uniprot ID | Q9Y6A2 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |