PDB ID: pdb_00009vgn
- Crystal structure of the cytochrome P450 RosC mutant P107S/L176Q
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.45 Å
- Deposition date: 2025-06-14
Number of assemblies: 3
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
E (EDO  EDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 20-405 (22-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 174GLU-178TYR |
| Structural gaps | Exists |
| Uniprot ID | I7HHD0 ￫UniprotKB |
| label_asym_ids of heme | D |
| 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 |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 22-405 (22-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 175GLY-179PRO |
| Structural gaps | Exists |
| Uniprot ID | I7HHD0 ￫UniprotKB |
| label_asym_ids of heme | F |
| 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 | C |
|---|---|
| Residue indices (Uniprot) | 22-405 (22-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 175GLY-177GLU |
| Structural gaps | Exists |
| Uniprot ID | I7HHD0 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |