Danish
PDB ID:  pdb_00008zom
  • Cryo-EM structure of pyraclostrobin-bound Arachis hypogaea bc1 complex
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-05-28
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data PDB
Oligomeric count 20
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (3PEStructure of 3PE3PE ), BA (3PEStructure of 3PE3PE ), CA (3PEStructure of 3PE3PE ), DA (3PEStructure of 3PE3PE ), EA (3PEStructure of 3PE3PE ), FA (CDLStructure of CDLCDL ), GA (3PEStructure of 3PE3PE ), IA (FESStructure of FESFES ), JA (3PEStructure of 3PE3PE ), KA (ZNStructure of ZNZN ), LA (CDLStructure of CDLCDL ), MA (CDLStructure of CDLCDL ), NA (A1DStructure of A1DA1D ), QA (CDLStructure of CDLCDL ), RA (3PEStructure of 3PE3PE ), SA (3PEStructure of 3PE3PE ), TA (CDLStructure of CDLCDL ), U (ZNStructure of ZNZN ), V (CDLStructure of CDLCDL ), VA (FESStructure of FESFES ), W (A1DStructure of A1DA1D ), WA (PC1Structure of PC1PC1 ), XA (3PEStructure of 3PE3PE ), YA (3PEStructure of 3PE3PE ), Z (3PEStructure of 3PE3PE )
Each chain information

Showing all 20 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 55-514 (55-514)
Uniprot ID A0A445DY18 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 44-530 (44-530)
Uniprot ID A0A445CDV5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-386 (1-386)
Uniprot ID A0A8F2YUY6 ￫UniprotKB
label_asym_ids of heme Y ,  X
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 66-307 (66-307)
Mutations (UniProt numbering)
Uniprot ID A0A445EV57 ￫UniprotKB
label_asym_ids of heme HA
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 72-267 (127-322)
Uniprot ID A0A444YS04 ￫UniprotKB
S-S bonds 216:232
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 7-123 (7-123)
Uniprot ID A0A445CVZ9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 21-90 (334-403)
Uniprot ID A0A445EVJ9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 27-90 (27-90)
Uniprot ID A0A444WZ62 ￫UniprotKB
S-S bonds 38:80,52:66
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id J
Residue indices (Uniprot) 10-69 (10-69)
Uniprot ID A0A445CQN5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id K
Residue indices (Uniprot) 10-38 (10-38)
Uniprot ID A0A0A6ZDN8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id M
Residue indices (Uniprot) 55-514 (55-514)
Uniprot ID A0A445DY18 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id N
Residue indices (Uniprot) 44-530 (44-530)
Uniprot ID A0A445CDV5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M heme  
auth_asym_id O
Residue indices (Uniprot) 1-385 (1-386)
Uniprot ID A0A8F2YUY6 ￫UniprotKB
label_asym_ids of heme PA ,  OA
Available structure PDB
Chain N heme  
auth_asym_id P
Residue indices (Uniprot) 66-307 (66-307)
Mutations (UniProt numbering)
Uniprot ID A0A445EV57 ￫UniprotKB
label_asym_ids of heme UA
Available structure PDB
Chain O  
auth_asym_id Q
Residue indices (Uniprot) 72-267 (127-322)
Uniprot ID A0A444YS04 ￫UniprotKB
S-S bonds 216:232
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id R
Residue indices (Uniprot) 7-123 (7-123)
Uniprot ID A0A445CVZ9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id S
Residue indices (Uniprot) 21-90 (334-403)
Uniprot ID A0A445EVJ9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id T
Residue indices (Uniprot) 27-90 (27-90)
Uniprot ID A0A444WZ62 ￫UniprotKB
S-S bonds 52:66
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id V
Residue indices (Uniprot) 10-69 (10-69)
Uniprot ID A0A445CQN5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id W
Residue indices (Uniprot) 10-38 (10-38)
Uniprot ID A0A0A6ZDN8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB