PDB ID: pdb_00006haw
- Crystal structure of bovine cytochrome bc1 in complex with 2-pyrazolyl quinolone inhibitor WDH2G7
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.45 Å
- Deposition date: 2018-08-08
Number of assemblies: 1
| Structural data | PDB |
|---|---|
| Oligomeric count | 10 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (PGE  PGE
), BA (PGEPGE
), CA (PX6 PX6
), EA (PO4 PO4
), FA (CDL CDL
), GA (FES FES
), HA (PX4 PX4
), IA (PO4PO4
), JA (PEE PEE
), K (6PE 6PE
), KA (CDLCDL
), L (PGEPGE
), LA (PO4PO4
), M (PO4PO4
), MA (PO4PO4
), N (PO4PO4
), NA (PO4PO4
), O (PO4PO4
), OA (PO4PO4
), P (CDLCDL
), PA (PO4PO4
), Q (PO4PO4
), R (PG4 PG4
), S (PX6PX6
), V (LMT LMT
), W (CDLCDL
), X (PEEPEE
), Y (FX2 FX2
), Z (PGEPGE
)
|
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) |
| Structural gaps | Exists |
| Uniprot ID | P31800 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 22-439 (36-453) |
| Structural gaps | Exists |
| Uniprot ID | P23004 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 2-379 (2-379) |
| Uniprot ID | P00157 ￫UniprotKB |
| label_asym_ids of heme | T , U |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 2-240 (86-324) |
| Uniprot ID | P00125 ￫UniprotKB |
| label_asym_ids of heme | DA |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 1-196 (79-274) |
| Uniprot ID | P13272 ￫UniprotKB |
| S-S bonds | 144:160 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 11-109 (12-110) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P00129 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 2-75 (3-76) |
| 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 |