PDB ID: pdb_00005vbu
- Crystal Structure of Human Cytochrome P450 21A2 Hydroxyprogesterone Complex
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.31 Å
- Deposition date: 2017-03-30
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 (3QZ  3QZ
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 29-485 (30-495) |
| Mutations (UniProt numbering) | |
| Missing residues | 267GLN-274SER:326LEU-332SER |
| Structural gaps | Exists |
| Uniprot ID | P08686 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
G (3QZ3QZ
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 29-484 (30-495) |
| Mutations (UniProt numbering) | |
| Missing residues | 267GLN-274SER:326LEU-332SER |
| Structural gaps | Exists |
| Uniprot ID | P08686 ￫UniprotKB |
| label_asym_ids of heme | F |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
I (3QZ3QZ
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 29-485 (30-495) |
| Mutations (UniProt numbering) | |
| Missing residues | 267GLN-274SER:326LEU-332SER |
| Structural gaps | Exists |
| Uniprot ID | P08686 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |