PDB ID: pdb_00006zfs
- Crystal structure of bovine cytochrome bc1 in complex with quinolone inhibitor WDH-1U-4
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.5 Å
- Deposition date: 2020-06-17
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 10 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (PEE  PEE
), BA (CDL CDL
), CA (PO4 PO4
), DA (CDLCDL
), EA (PO4PO4
), FA (PO4PO4
), GA (PO4PO4
), K (6PE 6PE
), L (PO4PO4
), M (CDLCDL
), P (LMT LMT
), Q (PG4 PG4
), R (CDLCDL
), S (PEEPEE
), T (JGW JGW
), V (PO4PO4
), W (CDLCDL
), X (FES FES
), Y (PX4 PX4
), Z (PO4PO4
)
|
Each chain information
Showing all 10 chains (2 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-445 (36-479) |
| Mutations (UniProt numbering) | |
| Missing residues | 223TYR-225GLU |
| Structural gaps | Exists |
| Uniprot ID | P31800 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 20-439 (34-453) |
| Missing residues | 230LEU-234GLY |
| Structural gaps | Exists |
| Uniprot ID | P23004 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 2-379 (2-379) |
| Uniprot ID | P00157 ￫UniprotKB |
| label_asym_ids of heme | N , O |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 2-240 (86-324) |
| Uniprot ID | P00125 ￫UniprotKB |
| label_asym_ids of heme | U |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 1-196 (79-274) |
| Missing residues | 138VAL-138VAL |
| Structural gaps | Exists |
| Uniprot ID | P13272 ￫UniprotKB |
| S-S bonds | 144:160 |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 11-109 (12-110) |
| Uniprot ID | P00129 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 1-75 (2-76) |
| Uniprot ID | P13271 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 14-77 (27-90) |
| Uniprot ID | P00126 ￫UniprotKB |
| S-S bonds | 24:68,40:54 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 33-78 (33-78) |
| Uniprot ID | P13272 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 2-60 (3-61) |
| Uniprot ID | P00130 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |