Danish
PDB ID:  pdb_00009h8t
  • Cryo-EM structure of the atovaquone-inhibited Complex III from the Chlorocebus sabaeus respirasome
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-10-29
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 21
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (AOQStructure of AOQAOQ ), BA (PEEStructure of PEEPEE ), CA (PEEStructure of PEEPEE ), DA (AFIStructure of AFIAFI ), GA (CDLStructure of CDLCDL ), HA (PEEStructure of PEEPEE ), JA (ZNStructure of ZNZN ), KA (FESStructure of FESFES ), LA (CDLStructure of CDLCDL ), MA (PC1Structure of PC1PC1 ), NA (AOQStructure of AOQAOQ ), OA (PEEStructure of PEEPEE ), PA (PEEStructure of PEEPEE ), QA (AFIStructure of AFIAFI ), TA (CDLStructure of CDLCDL ), UA (PEEStructure of PEEPEE ), W (ZNStructure of ZNZN ), X (FESStructure of FESFES ), Y (CDLStructure of CDLCDL ), Z (PC1Structure of PC1PC1 )
Each chain information

Showing all 21 chains (4 with heme). Show only chains with heme

Chain A heme  
auth_asym_id D
Residue indices (Uniprot) 87-325 (1-325)
Uniprot ID A0A0D9R8S7 ￫UniprotKB
label_asym_ids of heme V
Available structure PDB
Chain B  
auth_asym_id A
Residue indices (Uniprot) 79-274 (1-274)
Uniprot ID A0A0D9QXW2 ￫UniprotKB
S-S bonds 222:238
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id G
Residue indices (Uniprot) 8-111 (1-111)
Mutations (UniProt numbering)
Uniprot ID A0A0D9RJ49 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id C
Residue indices (Uniprot) 2-82 (1-82)
Uniprot ID A0A0D9RML3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 2-57 (1-63)
Uniprot ID A0A0D9RB67 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 25-91 (1-91)
Uniprot ID A0A0D9S9I7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id K
Residue indices (Uniprot) 36-453 (1-453)
Mutations (UniProt numbering)
Uniprot ID A0A0D9R493 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H heme  
auth_asym_id J
Residue indices (Uniprot) 2-379 (1-380)
Uniprot ID Q1AL63 ￫UniprotKB
label_asym_ids of heme FA ,  EA
Available structure PDB
Chain I  
auth_asym_id L
Residue indices (Uniprot) 35-480 (1-460)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID A0A0D9RSN1 ￫UniprotKB
S-S bonds 338:360
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id H
Residue indices (Uniprot) 2-46 (1-56)
Mutations (UniProt numbering)
Uniprot ID A0A2K5HV75 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id T
Residue indices (Uniprot) 1-77 (1-274)
Uniprot ID A0A0D9QXW2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L heme  
auth_asym_id d
Residue indices (Uniprot) 87-325 (1-325)
Uniprot ID A0A0D9R8S7 ￫UniprotKB
label_asym_ids of heme IA
Available structure PDB
Chain M  
auth_asym_id a
Residue indices (Uniprot) 79-274 (1-274)
Uniprot ID A0A0D9QXW2 ￫UniprotKB
S-S bonds 222:238
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id g
Residue indices (Uniprot) 8-111 (1-111)
Mutations (UniProt numbering)
Uniprot ID A0A0D9RJ49 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id c
Residue indices (Uniprot) 2-82 (1-82)
Uniprot ID A0A0D9RML3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id e
Residue indices (Uniprot) 2-57 (1-63)
Uniprot ID A0A0D9RB67 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id f
Residue indices (Uniprot) 25-91 (1-91)
Uniprot ID A0A0D9S9I7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id k
Residue indices (Uniprot) 36-453 (1-453)
Mutations (UniProt numbering)
Uniprot ID A0A0D9R493 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S heme  
auth_asym_id j
Residue indices (Uniprot) 2-379 (1-380)
Uniprot ID Q1AL63 ￫UniprotKB
label_asym_ids of heme SA ,  RA
Available structure PDB
Chain T  
auth_asym_id l
Residue indices (Uniprot) 35-480 (1-460)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID A0A0D9RSN1 ￫UniprotKB
S-S bonds 338:360
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id h
Residue indices (Uniprot) 2-46 (1-56)
Mutations (UniProt numbering)
Uniprot ID A0A2K5HV75 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB