Danish
PDB ID:  pdb_00006xvf
  • Crystal structure of bovine cytochrome bc1 in complex with tetrahydro-quinolone inhibitor JAG021
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.5 Å
  • Deposition date: 2020-01-21
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 20
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (CDLStructure of CDLCDL ), AA-1 (CDLStructure of CDLCDL ), BA (FESStructure of FESFES ), BA-1 (FESStructure of FESFES ), CA (PX4Structure of PX4PX4 ), CA-1 (PX4Structure of PX4PX4 ), DA (PO4Structure of PO4PO4 ), DA-1 (PO4Structure of PO4PO4 ), EA (PEEStructure of PEEPEE ), EA-1 (PEEStructure of PEEPEE ), FA (CDLStructure of CDLCDL ), FA-1 (CDLStructure of CDLCDL ), GA (PO4Structure of PO4PO4 ), GA-1 (PO4Structure of PO4PO4 ), HA (PO4Structure of PO4PO4 ), HA-1 (PO4Structure of PO4PO4 ), IA (PO4Structure of PO4PO4 ), IA-1 (PO4Structure of PO4PO4 ), JA (PO4Structure of PO4PO4 ), JA-1 (PO4Structure of PO4PO4 ), K (PG4Structure of PG4PG4 ), K-1 (PG4Structure of PG4PG4 ), L (6PEStructure of 6PE6PE ), L-1 (6PEStructure of 6PE6PE ), M (PO4Structure of PO4PO4 ), M-1 (PO4Structure of PO4PO4 ), N (CDLStructure of CDLCDL ), N-1 (CDLStructure of CDLCDL ), O (PO4Structure of PO4PO4 ), O-1 (PO4Structure of PO4PO4 ), R (LMTStructure of LMTLMT ), R-1 (LMTStructure of LMTLMT ), S (PG4Structure of PG4PG4 ), S-1 (PG4Structure of PG4PG4 ), T (PG4Structure of PG4PG4 ), T-1 (PG4Structure of PG4PG4 ), U (CDLStructure of CDLCDL ), U-1 (CDLStructure of CDLCDL ), V (PEEStructure of PEEPEE ), V-1 (PEEStructure of PEEPEE ), W (JAGStructure of JAGJAG ), W-1 (JAGStructure of JAGJAG ), X (PO4Structure of PO4PO4 ), X-1 (PO4Structure of PO4PO4 ), Z (PO4Structure of PO4PO4 ), Z-1 (PO4Structure of PO4PO4 )
Each chain information

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

Chain A  
auth_asym_id A
Residue indices (Uniprot) 2-446 (36-480)
Missing residues 222THR-228VAL
Structural gaps Exists
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain A-1  
auth_asym_id A
Residue indices (Uniprot) 2-446 (36-480)
Missing residues 222THR-228VAL
Structural gaps Exists
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain B  
auth_asym_id B
Residue indices (Uniprot) 22-439 (36-453)
Missing residues 230LEU-234GLY
Structural gaps Exists
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 22-439 (36-453)
Missing residues 230LEU-234GLY
Structural gaps Exists
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 2-379 (2-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme P ,  Q
Available structure PDB
Chain C-1 heme  
auth_asym_id C
Residue indices (Uniprot) 2-379 (2-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme P-1 ,  Q-1
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 2-240 (86-324)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme Y
Available structure PDB
Chain D-1 heme  
auth_asym_id D
Residue indices (Uniprot) 2-240 (86-324)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme Y-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) 11-109 (12-111)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F-1  
auth_asym_id F
Residue indices (Uniprot) 11-109 (12-111)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 2-75 (3-76)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G-1  
auth_asym_id G
Residue indices (Uniprot) 2-75 (3-76)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 14-77 (27-90)
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) 14-77 (27-90)
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) 33-78 (33-78)
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I-1  
auth_asym_id I
Residue indices (Uniprot) 33-78 (33-78)
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 2-60 (3-61)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J-1  
auth_asym_id J
Residue indices (Uniprot) 2-60 (3-61)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB