PDB ID: pdb_00001wiy
- Crystal Structure Analysis of a 6-coordinated Cytochorome P450 from Thermus thermophilus HB8
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2 Å
- Deposition date: 2004-05-28
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-385 (1-389) |
| Missing residues | 7ARG-18GLN:38LEU-41PHE:166ALA-176ASP |
| Structural gaps | Exists |
| Uniprot ID | Q53W59 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-385 (1-389) |
| Missing residues | 7ARG-18GLN:38LEU-41PHE:166ALA-176ASP |
| Structural gaps | Exists |
| Uniprot ID | Q53W59 ￫UniprotKB |
| label_asym_ids of heme | C-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-385 (1-389) |
| Missing residues | 6LEU-18GLN:40ARG-40ARG:169ARG-175LEU:317ALA-318GLU |
| Structural gaps | Exists |
| Uniprot ID | Q53W59 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-385 (1-389) |
| Missing residues | 6LEU-18GLN:40ARG-40ARG:169ARG-175LEU:317ALA-318GLU |
| Structural gaps | Exists |
| Uniprot ID | Q53W59 ￫UniprotKB |
| label_asym_ids of heme | D-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |