PDB ID:  pdb_00008ac5
  • Complex III2 from Yarrowia lipolytica, with decylubiquinol, oxidised, b-position
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: 3.1 Å
  • Deposition date: 2022-07-05
Number of assemblies:  1
Assembly ID:  0  (author_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 (CDLStructure of CDLCDL ), BA (FESStructure of FESFES ), CA (PTYStructure of PTYPTY ), DA (CDLStructure of CDLCDL ), EA (CDLStructure of CDLCDL ), FA (XP4Structure of XP4XP4 ), HA (CDLStructure of CDLCDL ), IA (CDLStructure of CDLCDL ), JA (PC1Structure of PC1PC1 ), MA (PC1Structure of PC1PC1 ), NA (CDLStructure of CDLCDL ), OA (PTYStructure of PTYPTY ), PA (LMTStructure of LMTLMT ), QA (LMTStructure of LMTLMT ), RA (PTYStructure of PTYPTY ), SA (CDLStructure of CDLCDL ), TA (CDLStructure of CDLCDL ), UA (XP4Structure of XP4XP4 ), W (PC1Structure of PC1PC1 ), WA (CDLStructure of CDLCDL ), X (PTYStructure of PTYPTY ), XA (PC1Structure of PC1PC1 ), Y (CDLStructure of CDLCDL ), YA (LMTStructure of LMTLMT ), Z (LMTStructure of LMTLMT )
Each chain information

Showing 4 chains with heme of 20. Show all chains

Chain A heme  
auth_asym_id C
Residue indices (Uniprot) 1-383 (1-385)
Uniprot ID Q9B6D0 →UniprotKB
label_asym_ids of heme V ,  U
Available structure PDB
Chain G heme  
auth_asym_id D
Residue indices (Uniprot) 85-328 (1-330)
Uniprot ID Q6CGP7 →UniprotKB
label_asym_ids of heme GA
Available structure PDB
Chain K heme  
auth_asym_id N
Residue indices (Uniprot) 1-383 (1-385)
Uniprot ID Q9B6D0 →UniprotKB
label_asym_ids of heme LA ,  KA
Available structure PDB
Chain Q heme  
auth_asym_id O
Residue indices (Uniprot) 85-328 (1-330)
Uniprot ID Q6CGP7 →UniprotKB
label_asym_ids of heme VA
Available structure PDB