Danish
PDB ID:  pdb_00004d6t
  • Cytochrome bc1 bound to the 4(1H)-pyridone GW844520
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.57 Å
  • Deposition date: 2014-11-14
Number of assemblies:  2
Assembly ID:  1  (software_defined_assembly)    
Structural data modeled
Oligomeric count 10
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (PO4Structure of PO4PO4 ), BA (PO4Structure of PO4PO4 ), CA (PO4Structure of PO4PO4 ), DA (CDLStructure of CDLCDL ), EA (PEEStructure of PEEPEE ), FA (PO4Structure of PO4PO4 ), GA (PO4Structure of PO4PO4 ), HA (CDLStructure of CDLCDL ), W (4X9Structure of 4X94X9 ), X (PO4Structure of PO4PO4 ), Y (PEEStructure of PEEPEE )
Each chain information

Showing all 10 chains (2 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 2-445 (1-480)
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 18-439 (1-453)
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 6-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme U ,  V
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 2-241 (61-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme Z
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-73 (1-274)
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 12-109 (1-111)
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) 2-81 (1-82)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 13-77 (1-91)
Uniprot ID P00126 ￫UniprotKB
S-S bonds 24:68
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 50-77 (1-274)
Missing residues 57GLY-63PRO
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 0.20 Å
Chain J  
auth_asym_id J
Residue indices (Uniprot) 3-60 (1-64)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Assembly ID:  2  (software_defined_assembly)    
Structural data PDB
Oligomeric count 10
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others IA (PO4Structure of PO4PO4 ), JA (PO4Structure of PO4PO4 ), MA (4X9Structure of 4X94X9 ), NA (PEEStructure of PEEPEE ), PA (CDLStructure of CDLCDL ), QA (PEEStructure of PEEPEE ), RA (PO4Structure of PO4PO4 ), SA (PO4Structure of PO4PO4 ), TA (FESStructure of FESFES ), UA (GOLStructure of GOLGOL ), VA (PO4Structure of PO4PO4 ), WA (CDLStructure of CDLCDL )
Each chain information

Showing all 10 chains (2 with heme). Show only chains with heme

Chain K  
auth_asym_id N
Residue indices (Uniprot) 2-445 (1-480)
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id O
Residue indices (Uniprot) 21-439 (1-453)
Mutations (UniProt numbering)
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M heme  
auth_asym_id P
Residue indices (Uniprot) 10-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme KA ,  LA
Available structure PDB
Chain N heme  
auth_asym_id Q
Residue indices (Uniprot) 1-241 (61-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme OA
Available structure PDB
Chain O  
auth_asym_id R
Residue indices (Uniprot) 1-196 (1-274)
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 (1-111)
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 (1-82)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id U
Residue indices (Uniprot) 13-78 (1-91)
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) 62-78 (1-274)
Mutations (UniProt numbering)
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id W
Residue indices (Uniprot) 2-60 (1-64)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB