- Cryo-EM structure of human respiratory complex III (cytochrome bc1 complex)
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2017-06-19
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-82 (2-82) |
| Uniprot ID | O14949 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-57 (1-57) |
| Uniprot ID | P47985 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 79-274 (79-274) |
| Uniprot ID | P47985 →UniprotKB |
| S-S bonds | 222:238 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 2-63 (2-63) |
| Uniprot ID | Q9UDW1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 18-91 (17-91) |
| Uniprot ID | P07919 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 6-111 (6-111) |
| Uniprot ID | P14927 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 2-52 (2-52) |
| Uniprot ID | O14957 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 85-325 (85-325) |
| Uniprot ID | P08574 →UniprotKB |
| label_asym_ids of heme | AA |
| Available structure | PDB |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 2-379 (2-379) |
| Uniprot ID | P00156 →UniprotKB |
| label_asym_ids of heme | CA , DA |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 35-453 (35-453) |
| Uniprot ID | P22695 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 35-480 (35-480) |
| Uniprot ID | P31930 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | N |
|---|---|
| Residue indices (Uniprot) | 2-82 (2-82) |
| Uniprot ID | O14949 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | O |
|---|---|
| Residue indices (Uniprot) | 1-57 (1-57) |
| Uniprot ID | P47985 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | P |
|---|---|
| Residue indices (Uniprot) | 79-274 (79-274) |
| Uniprot ID | P47985 →UniprotKB |
| S-S bonds | 222:238 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | Q |
|---|---|
| Residue indices (Uniprot) | 2-63 (2-63) |
| Uniprot ID | Q9UDW1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | R |
|---|---|
| Residue indices (Uniprot) | 18-91 (17-91) |
| Uniprot ID | P07919 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | S |
|---|---|
| Residue indices (Uniprot) | 6-111 (6-111) |
| Uniprot ID | P14927 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 2-52 (2-52) |
| Uniprot ID | O14957 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | U |
|---|---|
| Residue indices (Uniprot) | 85-325 (85-325) |
| Uniprot ID | P08574 →UniprotKB |
| label_asym_ids of heme | PA |
| Available structure | PDB |
| auth_asym_id | V |
|---|---|
| Residue indices (Uniprot) | 2-379 (2-379) |
| Uniprot ID | P00156 →UniprotKB |
| label_asym_ids of heme | RA , SA |
| Available structure | PDB |
| auth_asym_id | W |
|---|---|
| Residue indices (Uniprot) | 35-453 (35-453) |
| Uniprot ID | P22695 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | Y |
|---|---|
| Residue indices (Uniprot) | 35-480 (35-480) |
| Uniprot ID | P31930 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
