Danish
PDB ID:  pdb_00008zos
  • Cryo-EM structure of pyraclostrobin-bound porcine bc1 complex
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-05-29
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data PDB
Oligomeric count 22
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others BA (PEEStructure of PEEPEE ), CA (A1DStructure of A1DA1D ), FA (FESStructure of FESFES ), GA (PEEStructure of PEEPEE ), HA (CDLStructure of CDLCDL ), IA (CDLStructure of CDLCDL ), KA (FESStructure of FESFES ), LA (CDLStructure of CDLCDL ), W (A1DStructure of A1DA1D ), Z (PEEStructure of PEEPEE )
Each chain information

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

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-379 (2-379)
Uniprot ID A0A286SF60 ￫UniprotKB
label_asym_ids of heme Y ,  X
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 86-326 (86-326)
Uniprot ID A0A287AZF9 ￫UniprotKB
label_asym_ids of heme AA
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 81-274 (104-299)
Uniprot ID F1RNZ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 36-480 (35-480)
Uniprot ID A0A8D0PK14 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 35-452 (35-452)
Mutations (UniProt numbering)
Uniprot ID F1RPD2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 28-91 (28-91)
Uniprot ID A0A8D1JI21 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 6-111 (6-111)
Uniprot ID A0A286ZPR8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 3-73 (2-80)
Uniprot ID A0A8D0SHY6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 2-63 (2-63)
Uniprot ID Q2EN79 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 1-49 (1-52)
Uniprot ID F1SDI2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id K
Residue indices (Uniprot) 1-57 (1-57)
Uniprot ID A0A4X1TWD8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L heme  
auth_asym_id a
Residue indices (Uniprot) 2-379 (2-379)
Uniprot ID A0A286SF60 ￫UniprotKB
label_asym_ids of heme EA ,  DA
Available structure PDB
Chain M heme  
auth_asym_id b
Residue indices (Uniprot) 86-324 (86-326)
Uniprot ID A0A287AZF9 ￫UniprotKB
label_asym_ids of heme JA
Available structure PDB
Chain N  
auth_asym_id c
Residue indices (Uniprot) 79-274 (104-299)
Uniprot ID F1RNZ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id d
Residue indices (Uniprot) 35-480 (35-480)
Uniprot ID A0A8D0PK14 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id e
Residue indices (Uniprot) 35-452 (35-452)
Mutations (UniProt numbering)
Uniprot ID F1RPD2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id f
Residue indices (Uniprot) 28-91 (28-91)
Uniprot ID A0A8D1JI21 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id g
Residue indices (Uniprot) 6-111 (6-111)
Uniprot ID A0A286ZPR8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id h
Residue indices (Uniprot) 2-80 (2-80)
Uniprot ID A0A8D0SHY6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id i
Residue indices (Uniprot) 2-63 (2-63)
Uniprot ID Q2EN79 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain U  
auth_asym_id j
Residue indices (Uniprot) 2-52 (1-52)
Uniprot ID F1SDI2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain V  
auth_asym_id k
Residue indices (Uniprot) 1-57 (1-57)
Uniprot ID A0A4X1TWD8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB