PDB ID: pdb_00006fsh
- Crystal structure of hybrid P450 OxyBtei(BC/FGvan)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.5 Å
- Deposition date: 2018-02-19
Number of assemblies: 4
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (K  K
), G (KK
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 7-398 (1-398) |
| Mutations (UniProt numbering) | |
| Missing residues | 34GLY-39ALA:67TRP-74GLY |
| Structural gaps | Exists |
| Uniprot ID | Q70AY8 ￫UniprotKB |
| label_asym_ids of heme | E |
| 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 |
I (KK
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 6-398 (1-398) |
| Mutations (UniProt numbering) | |
| Missing residues | 34GLY-40GLU:68ASP-73ILE |
| Structural gaps | Exists |
| Uniprot ID | Q70AY8 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 7-398 (1-398) |
| Mutations (UniProt numbering) | |
| Missing residues | 34GLY-40GLU:68ASP-72GLU |
| Structural gaps | Exists |
| Uniprot ID | Q70AY8 ￫UniprotKB |
| label_asym_ids of heme | J |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
L (ACT ACT
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 7-398 (1-398) |
| Mutations (UniProt numbering) | |
| Missing residues | 34GLY-38ASP:68ASP-72GLU |
| Structural gaps | Exists |
| Uniprot ID | Q70AY8 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |