PDB ID: pdb_00005uda
- Crystal structure of CYP2B6 (Y226H/K262R) in complex with a monoterpene bornane
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.93 Å
- Deposition date: 2016-12-24
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 (CAE  CAE
), E (CM5 CM5
), F (CM5CM5
), G (CM5CM5
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 28-491 (21-491) |
| Mutations (UniProt numbering) | |
| Missing residues | 137MET-139LYS |
| Structural gaps | Exists |
| Uniprot ID | P20813 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
I (CAECAE
), J (CM5CM5
), K (CM5CM5
), L (CM5CM5
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 28-491 (21-491) |
| Mutations (UniProt numbering) | |
| Missing residues | 135PHE-138GLY |
| Structural gaps | Exists |
| Uniprot ID | P20813 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |