- Crystal structure of bovine Cytochrome bc1 in complex with inhibitor SCR0911.
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.1 Å
- Deposition date: 2017-07-25
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-446 (1-480) |
| Uniprot ID | P31800 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 20-439 (1-453) |
| Structural gaps | Exists |
| Uniprot ID | P23004 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 2-379 (1-379) |
| Uniprot ID | P00157 →UniprotKB |
| label_asym_ids of heme | N , O |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 2-240 (1-325) |
| Uniprot ID | P00125 →UniprotKB |
| label_asym_ids of heme | V |
| 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 (1-111) |
| Uniprot ID | P00129 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 2-75 (1-82) |
| Uniprot ID | P13271 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 13-77 (1-91) |
| 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 (32-78) |
| Uniprot ID | P13272 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 2-60 (1-64) |
| Uniprot ID | P00130 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
