PDB ID: pdb_00005em4
- Structure of CYP2B4 F244W in a ligand free conformation
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.02 Å
- Deposition date: 2015-11-05
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) | 29-492 (1-491) |
| Mutations (UniProt numbering) | |
| Missing residues | 137MET-138GLY: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 | 0.20 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) | 29-492 (1-491) |
| Mutations (UniProt numbering) | |
| Missing residues | 137MET-138GLY:277SER-277SER: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 | 0.18 Å |