Danish
PDB ID:  pdb_00005klv
  • Structure of bos taurus cytochrome bc1 with fenamidone inhibited
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.652 Å
  • Deposition date: 2016-06-25
Number of assemblies:  1
Assembly ID:  1  (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 AA (PX4Structure of PX4PX4 ), AA-1 (PX4Structure of PX4PX4 ), BA (6PEStructure of 6PE6PE ), BA-1 (6PEStructure of 6PE6PE ), L (6PEStructure of 6PE6PE ), L-1 (6PEStructure of 6PE6PE ), M (CDLStructure of CDLCDL ), M-1 (CDLStructure of CDLCDL ), N (GOLStructure of GOLGOL ), N-1 (GOLStructure of GOLGOL ), O (GOLStructure of GOLGOL ), O-1 (GOLStructure of GOLGOL ), P (GOLStructure of GOLGOL ), P-1 (GOLStructure of GOLGOL ), S (FNMStructure of FNMFNM ), S-1 (FNMStructure of FNMFNM ), T (8PEStructure of 8PE8PE ), T-1 (8PEStructure of 8PE8PE ), U (CLStructure of CLCL ), U-1 (CLStructure of CLCL ), W (PEFStructure of PEFPEF ), W-1 (PEFStructure of PEFPEF ), X (CDLStructure of CDLCDL ), X-1 (CDLStructure of CDLCDL ), Y (FESStructure of FESFES ), Y-1 (FESStructure of FESFES ), Z (CDLStructure of CDLCDL ), Z-1 (CDLStructure of CDLCDL )
Each chain information

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

Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-446 (35-480)
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain A-1  
auth_asym_id A
Residue indices (Uniprot) 1-446 (35-480)
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 15-439 (15-453)
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 15-439 (15-453)
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 3-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme R ,  Q
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 3-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme R-1 ,  Q-1
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-241 (85-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme V
Available structure PDB
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 1-241 (85-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme V-1
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-196 (79-274)
Uniprot ID P13272 ￫UniprotKB
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain E-1  
auth_asym_id E
Residue indices (Uniprot) 1-196 (79-274)
Uniprot ID P13272 ￫UniprotKB
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 6-110 (2-111)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F-1  
auth_asym_id F
Residue indices (Uniprot) 6-110 (2-111)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-75 (2-81)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G-1  
auth_asym_id G
Residue indices (Uniprot) 1-75 (2-81)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 12-78 (14-91)
Uniprot ID P00126 ￫UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain H-1  
auth_asym_id H
Residue indices (Uniprot) 12-78 (14-91)
Uniprot ID P00126 ￫UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 20-70 (1-78)
Missing residues 28PRO-43LEU:62ARG-62ARG
Structural gaps Exists
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.54 Å
Chain I-1  
auth_asym_id I
Residue indices (Uniprot) 20-70 (1-78)
Missing residues 28PRO-43LEU:62ARG-62ARG
Structural gaps Exists
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.54 Å
Chain J  
auth_asym_id J
Residue indices (Uniprot) 1-61 (2-64)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J-1  
auth_asym_id J
Residue indices (Uniprot) 1-61 (2-64)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id K
Residue indices (Uniprot) 2-51 (2-56)
Uniprot ID P07552 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K-1  
auth_asym_id K
Residue indices (Uniprot) 2-51 (2-56)
Uniprot ID P07552 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB