- Cytochrome bc1 bound to the inhibitor MJM170
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.5 Å
- Deposition date: 2017-04-05
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-445 (36-479) |
| Uniprot ID | P31800 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 17-439 (31-453) |
| Uniprot ID | P23004 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 8-379 (8-379) |
| Uniprot ID | P00157 →UniprotKB |
| label_asym_ids of heme | W , X |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 2-241 (86-325) |
| Uniprot ID | P00125 →UniprotKB |
| label_asym_ids of heme | CA |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 1-196 (1-274) |
| 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) | 12-110 (1-111) |
| Uniprot ID | P00129 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 1-74 (1-82) |
| Uniprot ID | P13271 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 13-78 (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) | 49-78 (1-274) |
| Uniprot ID | P13272 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 4-62 (1-64) |
| Uniprot ID | P00130 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 15-36 (15-36) |
| Uniprot ID | P07552 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | N |
|---|---|
| Residue indices (Uniprot) | 2-445 (36-479) |
| Uniprot ID | P31800 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | O |
|---|---|
| Residue indices (Uniprot) | 17-439 (31-453) |
| Uniprot ID | P23004 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | P |
|---|---|
| Residue indices (Uniprot) | 8-379 (8-379) |
| Uniprot ID | P00157 →UniprotKB |
| label_asym_ids of heme | IA , JA |
| Available structure | PDB |
| auth_asym_id | Q |
|---|---|
| Residue indices (Uniprot) | 2-241 (86-325) |
| Uniprot ID | P00125 →UniprotKB |
| label_asym_ids of heme | OA |
| Available structure | PDB |
| auth_asym_id | R |
|---|---|
| Residue indices (Uniprot) | 1-72 (1-274) |
| Uniprot ID | P13272 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | S |
|---|---|
| Residue indices (Uniprot) | 12-110 (1-111) |
| Uniprot ID | P00129 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 2-81 (1-82) |
| Uniprot ID | P13271 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | U |
|---|---|
| Residue indices (Uniprot) | 11-78 (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 | V |
|---|---|
| Residue indices (Uniprot) | 49-78 (1-274) |
| Uniprot ID | P13272 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | W |
|---|---|
| Residue indices (Uniprot) | 2-60 (1-64) |
| Uniprot ID | P00130 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | X |
|---|---|
| Residue indices (Uniprot) | 15-36 (15-36) |
| Uniprot ID | P07552 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
