PDB ID:  pdb_00003tgu
  • Cytochrome bc1 complex from chicken with pfvs-designed moa inhibitor bound
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.7 Å
  • Deposition date: 2011-08-17
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 20
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (PEEStructure of PEEPEE ), BA (PEEStructure of PEEPEE ), CA (GOLStructure of GOLGOL ), EA (BOGStructure of BOGBOG ), FA (BOGStructure of BOGBOG ), GA (FESStructure of FESFES ), HA (PEEStructure of PEEPEE ), IA (CDLStructure of CDLCDL ), JA (UNLStructure of UNLUNL ), KA (PEEStructure of PEEPEE ), NA (BOGStructure of BOGBOG ), OA (WF3Structure of WF3WF3 ), PA (UQStructure of UQUQ ), QA (CDLStructure of CDLCDL ), RA (PEEStructure of PEEPEE ), SA (GOLStructure of GOLGOL ), U (UNLStructure of UNLUNL ), UA (CDLStructure of CDLCDL ), VA (BOGStructure of BOGBOG ), WA (BOGStructure of BOGBOG ), X (WF3Structure of WF3WF3 ), XA (FESStructure of FESFES ), Y (UQStructure of UQUQ ), YA (PEEStructure of PEEPEE ), Z (CDLStructure of CDLCDL )
Each chain information

Showing 4 chains with heme of 20. Show all chains

Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-380 (1-380)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID P18946 →UniprotKB
label_asym_ids of heme V ,  W
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-241 (1-241)
Uniprot ID D0VX26 →UniprotKB
label_asym_ids of heme DA
Available structure PDB
Chain M heme  
auth_asym_id P
Residue indices (Uniprot) 2-380 (1-380)
Uniprot ID P18946 →UniprotKB
label_asym_ids of heme LA ,  MA
Available structure PDB
Chain N heme  
auth_asym_id Q
Residue indices (Uniprot) 1-241 (1-241)
Uniprot ID D0VX26 →UniprotKB
label_asym_ids of heme TA
Available structure PDB