PDB ID: pdb_00003qz1
- Crystal Structure of Bovine Steroid of 21-hydroxylase (P450c21)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3 Å
- Deposition date: 2011-03-04
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 (3QZ  3QZ
), G (3QZ3QZ
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 29-483 (1-496) |
| Mutations (UniProt numbering) | |
| Missing residues | 131GLY-132THR:269GLU-273GLY:410GLU-412GLY |
| Structural gaps | Exists |
| Uniprot ID | P00191 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.21 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
), J (3QZ3QZ
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 29-483 (1-496) |
| Mutations (UniProt numbering) | |
| Missing residues | 131GLY-134SER:264GLY-273GLY:327GLY-331SER |
| Structural gaps | Exists |
| Uniprot ID | P00191 ￫UniprotKB |
| label_asym_ids of heme | H |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.20 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
L (3QZ3QZ
), M (3QZ3QZ
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 29-482 (1-496) |
| Mutations (UniProt numbering) | |
| Missing residues | 131GLY-132THR:264GLY-273GLY:327GLY-331SER |
| Structural gaps | Exists |
| Uniprot ID | P00191 ￫UniprotKB |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.23 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
O (3QZ3QZ
), P (3QZ3QZ
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 29-481 (1-496) |
| Mutations (UniProt numbering) | |
| Missing residues | 131GLY-133ARG:264GLY-273GLY:327GLY-332ARG |
| Structural gaps | Exists |
| Uniprot ID | P00191 ￫UniprotKB |
| label_asym_ids of heme | N |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.23 Å |