PDB ID: pdb_00007sv2
- Human Cytochrome P450 (CYP) 3A5 ternary complex with azamulin
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.46 Å
- Deposition date: 2021-11-18
Number of assemblies: 4
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (MWY  MWY
), G (MWYMWY
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 23-495 (24-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 282LYS-289ALA |
| Structural gaps | Exists |
| Uniprot ID | P20815 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
I (MWYMWY
), J (MWYMWY
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 23-496 (24-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 279GLN-287HIS |
| Structural gaps | Exists |
| Uniprot ID | P20815 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
L (MWYMWY
), M (MWYMWY
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 29-496 (24-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 262ASN-269LEU:284THR-287HIS |
| Structural gaps | Exists |
| Uniprot ID | P20815 ￫UniprotKB |
| label_asym_ids of heme | K |
| 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 |
O (MWYMWY
), P (MWYMWY
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 27-495 (24-497) |
| Mutations (UniProt numbering) | |
| Missing residues | 194ASP-206SER:260ARG-269LEU:279GLN-286SER |
| Structural gaps | Exists |
| Uniprot ID | P20815 ￫UniprotKB |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |