PDB ID: pdb_00007y97
- Crystal structure of CYP109B4 from Bacillus Sonorensis
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.36 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) | 22-401 (1-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 72GLN-78THR |
| Structural gaps | Exists |
| Uniprot ID | M5PFT9 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 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 | B |
|---|---|
| Residue indices (Uniprot) | 23-401 (1-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 70PHE-77ASN:383MET-385ASN |
| Structural gaps | Exists |
| Uniprot ID | M5PFT9 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |