PDB ID: pdb_00006l39
- Cytochrome P450 107G1 (RapN)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.97 Å
- Deposition date: 2019-10-10
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 |
D (PEG  PEG
), E (PEGPEG
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 12-404 (1-404) |
| Missing residues | 86ASP-86ASP:176LEU-178ASN:208ASP-209THR:219ALA-224ASP |
| Structural gaps | Exists |
| Uniprot ID | A0A0A0NSZ7 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.17 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
G (PO4 PO4
), H (PO4PO4
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 12-404 (1-404) |
| Missing residues | 85GLN-86ASP:176LEU-180ALA:208ASP-211ASP:220ARG-223ASP |
| Structural gaps | Exists |
| Uniprot ID | A0A0A0NSZ7 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.18 Å |