PDB ID: pdb_00003oft
- Crystal Structure of Cytochrome P450 CYP101C1
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.9 Å
- Deposition date: 2010-08-16
Number of assemblies: 3
Assembly ID: 1 (author_and_software_defined_assembly) 
| Structural data |
PDB |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
E (HX2
)
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
1-396 (1-396) |
| Uniprot ID |
Q2G637
￫UniprotKB |
| label_asym_ids of heme |
D
|
| Available structure |
PDB |
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 |
G (HX2
)
|
Each chain information
Chain B heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
1-396 (1-396) |
| Missing residues |
173PRO-175GLY |
| Structural gaps |
Exists |
| Uniprot ID |
Q2G637
￫UniprotKB |
| label_asym_ids of heme |
F
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.11 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 |
I (HX2
)
|
Each chain information
Chain C heme
| auth_asym_id |
C |
| Residue indices (Uniprot) |
1-396 (1-396) |
| Missing residues |
171THR-176SER |
| Structural gaps |
Exists |
| Uniprot ID |
Q2G637
￫UniprotKB |
| label_asym_ids of heme |
H
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
1.23 Å |
HX2
)