PDB ID: pdb_00002rfc
- Ligand bound (4-phenylimidazole) Crystal Structure of a Cytochrome P450 from the Thermoacidophilic Archaeon Picrophilus Torridus
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.1 Å
- Deposition date: 2007-09-28
Number of assemblies: 4
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
F (PIM
)
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
12-352 (1-343) |
| Missing residues |
50ASN-52GLY |
| Structural gaps |
Exists |
| Uniprot ID |
Q6KZ68
￫UniprotKB |
| label_asym_ids of heme |
E
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.19 Å |
Assembly ID: 2 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
H (PIM
)
|
Each chain information
Chain B heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
12-352 (1-343) |
| Missing residues |
50ASN-52GLY |
| Structural gaps |
Exists |
| Uniprot ID |
Q6KZ68
￫UniprotKB |
| label_asym_ids of heme |
G
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.19 Å |
Assembly ID: 3 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
J (PIM
)
|
Each chain information
Chain C heme
| auth_asym_id |
C |
| Residue indices (Uniprot) |
12-352 (1-343) |
| Missing residues |
50ASN-52GLY |
| Structural gaps |
Exists |
| Uniprot ID |
Q6KZ68
￫UniprotKB |
| label_asym_ids of heme |
I
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.16 Å |
Assembly ID: 4 (author_and_software_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
L (PIM
)
|
Each chain information
Chain D heme
| auth_asym_id |
D |
| Residue indices (Uniprot) |
12-352 (1-343) |
| Missing residues |
50ASN-52GLY |
| Structural gaps |
Exists |
| Uniprot ID |
Q6KZ68
￫UniprotKB |
| label_asym_ids of heme |
K
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.17 Å |
PIM
)