PDB ID: pdb_00003l4d
- Crystal structure of sterol 14-alpha demethylase (CYP51) from Leishmania infantum in complex with fluconazole
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.75 Å
- Deposition date: 2009-12-19
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 |
F (TPF  TPF
), H (TPFTPF
), J (TPFTPF
), K (N8E N8E
), M (TPFTPF
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 29-476 (32-480) |
| Mutations (UniProt numbering) | |
| Uniprot ID | A2TEF2 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 28-476 (32-480) |
| Mutations (UniProt numbering) | |
| Uniprot ID | A2TEF2 ￫UniprotKB |
| label_asym_ids of heme | G |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 29-476 (32-480) |
| Mutations (UniProt numbering) | |
| Missing residues | 256ASN-256ASN |
| Structural gaps | Exists |
| Uniprot ID | A2TEF2 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 28-476 (32-480) |
| Mutations (UniProt numbering) | |
| Missing residues | 252GLN-255THR |
| Structural gaps | Exists |
| Uniprot ID | A2TEF2 ￫UniprotKB |
| label_asym_ids of heme | L |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |