Danish
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 all 20 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 2-444 (1-446)
Uniprot ID D0VX31 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 19-439 (1-441)
Uniprot ID D0VX29 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
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 E  
auth_asym_id E
Residue indices (Uniprot) 1-196 (77-272)
Uniprot ID Q5ZLR5 ￫UniprotKB
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 10-110 (1-110)
Uniprot ID D0VX30 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 2-81 (1-81)
Uniprot ID D0VX32 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 10-78 (1-77)
Uniprot ID D0VX28 ￫UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 1-77 (1-76)
Mutations (UniProt numbering)
Structural gaps Exists
Nonstandard amino acids Structure of AMEAME Structure of UNKUNK
Unknown residues Included
Uniprot ID Q5ZLR5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 4-64 (1-61)
Uniprot ID D0VX27 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id N
Residue indices (Uniprot) 3-444 (1-446)
Uniprot ID D0VX31 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id O
Residue indices (Uniprot) 18-439 (1-441)
Uniprot ID D0VX29 ￫UniprotKB
label_asym_ids of heme None
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
Chain O  
auth_asym_id R
Residue indices (Uniprot) 1-196 (77-272)
Uniprot ID Q5ZLR5 ￫UniprotKB
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id S
Residue indices (Uniprot) 10-110 (1-110)
Uniprot ID D0VX30 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id T
Residue indices (Uniprot) 2-80 (1-81)
Uniprot ID D0VX32 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id U
Residue indices (Uniprot) 12-78 (1-77)
Uniprot ID D0VX28 ￫UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id V
Residue indices (Uniprot) 1-75 (1-76)
Mutations (UniProt numbering)
Structural gaps Exists
Nonstandard amino acids Structure of AMEAME Structure of UNKUNK
Unknown residues Included
Uniprot ID Q5ZLR5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id W
Residue indices (Uniprot) 4-62 (1-61)
Uniprot ID D0VX27 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB