PDB ID: pdb_00004coh
- Crystal structure of Trypanosoma cruzi CYP51 bound to the sulfonamide derivative of the 4-aminopyridyl-based inhibitor
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.08 Å
- Deposition date: 2014-01-28
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 |
D (T9H  T9H
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 30-478 (29-481) |
| Mutations (UniProt numbering) | |
| Missing residues | 251GLU-257ASN |
| Structural gaps | Exists |
| Uniprot ID | Q7Z1V1 ￫UniprotKB |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (T9HT9H
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 29-480 (29-481) |
| Mutations (UniProt numbering) | |
| Missing residues | 251GLU-257ASN |
| Structural gaps | Exists |
| Uniprot ID | Q7Z1V1 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.12 Å |