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 4 chains with heme of 20. Show all chains

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 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