PDB ID: 1u13
- Crystal structure analysis of the C37L/C151T/C442A-triple mutant of CYP51 from Mycobacterium tuberculosis
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.01 Å
- Deposition date: 2004-07-14
Number of assemblies: 1
Assembly ID: 0 (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
| auth_asym_id |
A |
| Residue indices (Uniprot) |
2-449 (1-451) |
| Structural gaps |
Exists |
| Uniprot ID |
P9WPP9
￫UniprotKB |
| label_asym_ids of heme |
B
|
| Available structure |
PDB and Modeled
|
| RMSD of modeled structure from PDB structure |
0.10 Å |
