PDB ID: pdb_00005hdi
- Structural characterization of CYP144A1, a Mycobacterium tuberculosis cytochrome P450
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.54 Å
- Deposition date: 2016-01-05
Number of assemblies: 2
Assembly ID: 1 (author_defined_assembly) 
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain A heme
| auth_asym_id |
A |
| Residue indices (Uniprot) |
37-435 (31-434) |
| Missing residues |
372GLY-373GLY |
| Structural gaps |
Exists |
| Uniprot ID |
P9WPL1
￫UniprotKB |
| label_asym_ids of heme |
C
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.11 Å |
Assembly ID: 2 (author_defined_assembly)
| Structural data |
modeled |
| Oligomeric count |
1 |
| label_asym_ids of protein |
|
| label_asym_ids of heme |
|
| label_asym_ids of the others |
|
Each chain information
Chain B heme
| auth_asym_id |
B |
| Residue indices (Uniprot) |
40-435 (31-434) |
| Missing residues |
371ALA-373GLY |
| Structural gaps |
Exists |
| Uniprot ID |
P9WPL1
￫UniprotKB |
| label_asym_ids of heme |
D
|
| Available structure |
PDB and Modeled
|
| RMSD of experimental residues after energy minimization |
0.11 Å |
