PDB ID: pdb_00004y8w
- Crystal Structure of Human Cytochrome P450 21A2 Progesterone Complex
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.64 Å
- Deposition date: 2015-02-16
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 |
D (SO4  SO4
), E (SO4SO4
), G (STR STR
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 29-485 (30-495) |
| Mutations (UniProt numbering) | |
| Missing residues | 267GLN-275GLY:327GLY-332SER:412GLU-413PRO |
| 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 |
H (SO4SO4
), J (STRSTR
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 29-484 (30-495) |
| Mutations (UniProt numbering) | |
| Missing residues | 268PRO-275GLY:325GLU-332SER |
| Structural gaps | Exists |
| Uniprot ID | P08686 ￫UniprotKB |
| label_asym_ids of heme | I |
| 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 |
K (SO4SO4
), M (STRSTR
)
|
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 | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |