PDB ID: pdb_00009ulw
- Crystal Structure of Cytochrome P450 GpeC
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.62 Å
- Deposition date: 2025-04-21
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) | 1-376 (1-376) |
| Mutations (UniProt numbering) | |
| Missing residues | 63THR-65ARG:153LEU-155HIS |
| Structural gaps | Exists |
| Uniprot ID | A0A3N1PKS7 ￫UniprotKB |
| label_asym_ids of heme | C |
| 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 |
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-376 (1-376) |
| Mutations (UniProt numbering) | |
| Missing residues | 62GLY-67LEU:154GLU-156GLY:182LEU-184GLU |
| Structural gaps | Exists |
| Uniprot ID | A0A3N1PKS7 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 1.18 Å |