PDB ID: pdb_00007y9j
- Crystal structure of P450 BM3-TMK from Bacillus megaterium in complex with 5-nitro-1,2-benzisoxazole
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.83 Å
- Deposition date: 2022-06-24
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 |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 4-457 (3-465) |
| Mutations (UniProt numbering) | |
| Missing residues | 192ALA-194PRO |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | C |
| 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 |
E (H5J  H5J
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 4-457 (3-465) |
| Mutations (UniProt numbering) | |
| Missing residues | 197PRO-199TYR |
| Structural gaps | Exists |
| Uniprot ID | P14779 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |