PDB ID: pdb_00001u13
- 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
| 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
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-449 (1-451) |
| Mutations (UniProt numbering) | |
| Missing residues | 85GLU-94GLU:217PRO-221SER |
| Structural gaps | Exists |
| Uniprot ID | P9WPP9 ￫UniprotKB |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |