PDB ID: pdb_00003nc3
- CYP134A1 structure with a closed substrate binding loop
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.66 Å
- Deposition date: 2010-06-04
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 (GOL  GOL
), E (MG MG
), F (MGMG
), G (MGMG
), H (MGMG
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 5-403 (1-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 74GLY-86SER:211SER-216MET |
| Structural gaps | Exists |
| Uniprot ID | O34926 ￫UniprotKB |
| label_asym_ids of heme | C |
| 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 |
J (GOLGOL
), K (MGMG
), L (MGMG
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 5-404 (1-405) |
| Mutations (UniProt numbering) | |
| Missing residues | 76VAL-85HIS:212GLU-216MET |
| Structural gaps | Exists |
| Uniprot ID | O34926 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.27 Å |