PDB ID:  pdb_00002acz
  • Complex II (Succinate Dehydrogenase) From E. Coli with Atpenin A5 inhibitor co-crystallized at the ubiquinone binding site
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.1 Å
  • Deposition date: 2005-07-19
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 12
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others E (OAAStructure of OAAOAA ), E-1 (OAAStructure of OAAOAA ), E-2 (OAAStructure of OAAOAA ), F (FADStructure of FADFAD ), F-1 (FADStructure of FADFAD ), F-2 (FADStructure of FADFAD ), G (FESStructure of FESFES ), G-1 (FESStructure of FESFES ), G-2 (FESStructure of FESFES ), H (SF4Structure of SF4SF4 ), H-1 (SF4Structure of SF4SF4 ), H-2 (SF4Structure of SF4SF4 ), I (F3SStructure of F3SF3S ), I-1 (F3SStructure of F3SF3S ), I-2 (F3SStructure of F3SF3S ), K (AT5Structure of AT5AT5 ), K-1 (AT5Structure of AT5AT5 ), K-2 (AT5Structure of AT5AT5 ), L (CDNStructure of CDNCDN ), L-1 (CDNStructure of CDNCDN ), L-2 (CDNStructure of CDNCDN )
Each chain information

Showing 6 chains with heme of 12. Show all chains

Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-129 (1-129)
Uniprot ID P69054 →UniprotKB
label_asym_ids of heme J
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-129 (1-129)
Uniprot ID P69054 →UniprotKB
label_asym_ids of heme J-1
Available structure PDB
Chain C-2 heme  
auth_asym_id C
Residue indices (Uniprot) 1-129 (1-129)
Uniprot ID P69054 →UniprotKB
label_asym_ids of heme J-2
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 3-115 (1-115)
Uniprot ID P0AC44 →UniprotKB
label_asym_ids of heme J
Available structure PDB
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 3-115 (1-115)
Uniprot ID P0AC44 →UniprotKB
label_asym_ids of heme J-1
Available structure PDB
Chain D-2 heme  
auth_asym_id D
Residue indices (Uniprot) 3-115 (1-115)
Uniprot ID P0AC44 →UniprotKB
label_asym_ids of heme J-2
Available structure PDB