Danish
PDB ID:  pdb_00001pp9
  • Bovine cytochrome bc1 complex with stigmatellin bound
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.1 Å
  • Deposition date: 2003-06-16
Number of assemblies:  1
Assembly ID:  0  (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 (AZIStructure of AZIAZI ), AB (PEEStructure of PEEPEE ), BB (GOLStructure of GOLGOL ), DA (SMAStructure of SMASMA ), DB (CDLStructure of CDLCDL ), EA (UQStructure of UQUQ ), EB (PEEStructure of PEEPEE ), FA (PEEStructure of PEEPEE ), FB (FESStructure of FESFES ), GA (PEEStructure of PEEPEE ), GB (JZRStructure of JZRJZR ), HA (GOLStructure of GOLGOL ), HB (CDLStructure of CDLCDL ), IA (AZIStructure of AZIAZI ), IB (PEEStructure of PEEPEE ), KA (PEEStructure of PEEPEE ), LA (FESStructure of FESFES ), MA (JZRStructure of JZRJZR ), NA (JZRStructure of JZRJZR ), OA (CDLStructure of CDLCDL ), PA (CDLStructure of CDLCDL ), QA (PEEStructure of PEEPEE ), RA (PEEStructure of PEEPEE ), SA (PO4Structure of PO4PO4 ), TA (GOLStructure of GOLGOL ), U (JZRStructure of JZRJZR ), UA (JZRStructure of JZRJZR ), V (AZIStructure of AZIAZI ), VA (AZIStructure of AZIAZI ), W (PEEStructure of PEEPEE ), X (PO4Structure of PO4PO4 ), Y (GOLStructure of GOLGOL ), YA (SMAStructure of SMASMA ), Z (JZRStructure of JZRJZR ), ZA (UQStructure of UQUQ )
Each chain information

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

Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-442 (35-480)
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 12-439 (15-453)
Missing residues 13ALA-16GLY:20HIS-20HIS:231GLY-231GLY
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 0.14 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 15-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme BA ,  CA
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 JA
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 F  
auth_asym_id F
Residue indices (Uniprot) 12-110 (2-111)
Mutations (UniProt numbering)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 2-74 (2-82)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 13-78 (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) 32-78 (1-78)
Missing residues 43LEU-48SER
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 0.21 Å
Chain J  
auth_asym_id J
Residue indices (Uniprot) 1-62 (2-63)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id N
Residue indices (Uniprot) 1-442 (35-480)
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id O
Residue indices (Uniprot) 12-439 (15-453)
Missing residues 13ALA-16GLY:20HIS-20HIS
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 0.13 Å
Chain M heme  
auth_asym_id P
Residue indices (Uniprot) 10-379 (1-379)
Missing residues 15ASN-15ASN
Structural gaps Exists
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme WA ,  XA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain N heme  
auth_asym_id Q
Residue indices (Uniprot) 1-241 (85-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme CB
Available structure PDB
Chain O  
auth_asym_id R
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 P  
auth_asym_id S
Residue indices (Uniprot) 12-110 (2-111)
Mutations (UniProt numbering)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id T
Residue indices (Uniprot) 2-75 (2-82)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id U
Residue indices (Uniprot) 13-78 (14-91)
Uniprot ID P00126 ￫UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id V
Residue indices (Uniprot) 32-78 (1-78)
Missing residues 43LEU-48SER
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 0.22 Å
Chain T  
auth_asym_id W
Residue indices (Uniprot) 1-62 (2-63)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB