PDB ID: pdb_00002bz9
- Ligand-free structure of sterol 14alpha-demethylase from Mycobacterium tuberculosis in P2(1) space group
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.21 Å
- Deposition date: 2005-08-12
Number of assemblies: 2
| 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) | 2-448 (1-451) |
| Mutations (UniProt numbering) | |
| Missing residues | 85GLU-98GLU:217PRO-220LYS |
| Structural gaps | Exists |
| Uniprot ID | P9WPP9 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |
| 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 | B |
|---|---|
| Residue indices (Uniprot) | 2-448 (1-451) |
| Mutations (UniProt numbering) | |
| Missing residues | 85GLU-94GLU:217PRO-221SER |
| Structural gaps | Exists |
| Uniprot ID | P9WPP9 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |