Danish
PDB ID:  pdb_00009c7h
  • Cryo-EM structure of respiratory supercomplex III
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-06-10
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 22
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others W (FESStructure of FESFES ), X (FESStructure of FESFES )
Each chain information

Showing all 22 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id 0
Residue indices (Uniprot) 24-91 (1-91)
Uniprot ID A0A8D1JI21 ￫UniprotKB
S-S bonds 37:43
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id 1
Residue indices (Uniprot) 3-62 (1-64)
Uniprot ID Q2EN79 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id 2
Residue indices (Uniprot) 100-294 (1-299)
Uniprot ID F1RNZ1 ￫UniprotKB
S-S bonds 243:259
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id 3
Residue indices (Uniprot) 2-52 (1-56)
Uniprot ID F1SDI2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id 4
Residue indices (Uniprot) 100-295 (1-299)
Uniprot ID F1RNZ1 ￫UniprotKB
S-S bonds 243:259
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id 5
Residue indices (Uniprot) 36-480 (1-480)
Missing residues 256THR-265PHE
Structural gaps Exists
Uniprot ID A0A8D0PK14 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain G  
auth_asym_id 6
Residue indices (Uniprot) 36-453 (1-453)
Uniprot ID F1RPD2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H heme  
auth_asym_id 7
Residue indices (Uniprot) 1-379 (1-379)
Uniprot ID Q1HBG9 ￫UniprotKB
label_asym_ids of heme Z ,  Y
Available structure PDB
Chain I heme  
auth_asym_id 8
Residue indices (Uniprot) 88-326 (1-326)
Uniprot ID A0A287AZF9 ￫UniprotKB
label_asym_ids of heme AA
Available structure PDB
Chain J  
auth_asym_id 9
Residue indices (Uniprot) 11-111 (1-111)
Uniprot ID A0A286ZPR8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id u
Residue indices (Uniprot) 35-480 (1-480)
Missing residues 255GLY-265PHE
Structural gaps Exists
Uniprot ID A0A8D0PK14 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain L  
auth_asym_id v
Residue indices (Uniprot) 36-453 (1-453)
Uniprot ID F1RPD2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M heme  
auth_asym_id w
Residue indices (Uniprot) 1-379 (1-379)
Uniprot ID Q1HBG9 ￫UniprotKB
label_asym_ids of heme CA ,  BA
Available structure PDB
Chain N heme  
auth_asym_id x
Residue indices (Uniprot) 88-325 (1-326)
Uniprot ID A0A287AZF9 ￫UniprotKB
label_asym_ids of heme DA
Available structure PDB
Chain O  
auth_asym_id y
Residue indices (Uniprot) 11-111 (1-111)
Uniprot ID A0A286ZPR8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id z
Residue indices (Uniprot) 2-80 (1-82)
Uniprot ID A0A8D0SHY6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id Af
Residue indices (Uniprot) 38-76 (1-299)
Uniprot ID F1RNZ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id Ae
Residue indices (Uniprot) 38-76 (1-299)
Uniprot ID F1RNZ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id Aa
Residue indices (Uniprot) 2-80 (1-82)
Uniprot ID A0A8D0SHY6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id Ab
Residue indices (Uniprot) 24-91 (1-91)
Uniprot ID A0A8D1JI21 ￫UniprotKB
S-S bonds 37:43
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id Ac
Residue indices (Uniprot) 3-62 (1-64)
Uniprot ID Q2EN79 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id Ad
Residue indices (Uniprot) 2-52 (1-56)
Uniprot ID F1SDI2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB