PDB ID: pdb_00004u3f
- Cytochrome bc1 complex from chicken with designed inhibitor bound
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.2312 Å
- Deposition date: 2014-07-21
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 20 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (MES  MES
), AB (BOG BOG
), BA (PEE PEE
), BB (FES FES
), CA (GOL GOL
), CB (PEEPEE
), DA (PEEPEE
), DB (CDL CDL
), EA (PEEPEE
), GA (CDLCDL
), HA (BOGBOG
), IA (FESFES
), JA (PEEPEE
), KA (PEEPEE
), LA (CDLCDL
), MA (PEEPEE
), NA (PEEPEE
), QA (Y52 Y52
), RA (U10 U10
), SA (BOGBOG
), TA (PEEPEE
), U (PEEPEE
), UA (GOLGOL
), VA (PEEPEE
), WA (PEEPEE
), X (Y52Y52
), XA (PEEPEE
), Y (U10U10
), Z (PEEPEE
), ZA (CDLCDL
)
|
Each chain information
Showing 4 chains with heme of 20. Show all chains
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-380 (2-380) |
| Missing residues | 1MET-1MET |
| Nonstandard amino acids |
 FME
|
| Uniprot ID | P18946 ￫UniprotKB |
| label_asym_ids of heme | V , W |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-241 (1-241) |
| Uniprot ID | D0VX26 ￫UniprotKB |
| label_asym_ids of heme | FA |
| Available structure | PDB |