PDB ID: pdb_00002uvn
- Crystal structure of econazole-bound CYP130 from Mycobacterium tuberculosis
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3 Å
- Deposition date: 2007-03-12
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
D (ECN  ECN
), D-1 (ECNECN
), E (F F
), E-1 (FF
), F (FF
), F-1 (FF
), G (FF
), G-1 (FF
), H (SO4 SO4
), H-1 (SO4SO4
), I (SO4SO4
), I-1 (SO4SO4
), J (SO4SO4
), J-1 (SO4SO4
), K (FF
), K-1 (FF
), M (ECNECN
), M-1 (ECNECN
), N (FF
), N-1 (FF
), O (FF
), O-1 (FF
), P (FF
), P-1 (FF
), Q (FF
), Q-1 (FF
), R (FF
), R-1 (FF
), S (FF
), S-1 (FF
), T (FF
), T-1 (FF
), U (FF
), U-1 (FF
), V (FF
), V-1 (FF
), W (SO4SO4
), W-1 (SO4SO4
), X (FF
), X-1 (FF
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 6-407 (1-405) |
| Missing residues | 178ALA-180ASP |
| Structural gaps | Exists |
| Uniprot ID | P9WPN5 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 6-407 (1-405) |
| Missing residues | 178ALA-180ASP |
| Structural gaps | Exists |
| Uniprot ID | P9WPN5 ￫UniprotKB |
| label_asym_ids of heme | C-1 |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |