PDB ID:  pdb_00002bcc
  • STIGMATELLIN-BOUND CYTOCHROME BC1 COMPLEX FROM CHICKEN
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.5 Å
  • Deposition date: 1998-09-18
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 10
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others M (U10Structure of U10U10 ), N (PEEStructure of PEEPEE ), O (SIGStructure of SIGSIG ), P (BOGStructure of BOGBOG ), R (FESStructure of FESFES ), S (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) 4-445 (35-480)
Mutations (UniProt numbering)
Uniprot ID P31800 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 18-439 (32-453)
Mutations (UniProt numbering)
Missing residues 289LEU-289LEU:291ALA-305GLN
Uniprot ID P23004 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.23 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 2-380 (1-380)
Uniprot ID P18946 →UniprotKB
label_asym_ids of heme K ,  L
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-241 (85-325)
Mutations (UniProt numbering)
Uniprot ID P00125 →UniprotKB
label_asym_ids of heme Q
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-196 (79-274)
Mutations (UniProt numbering)
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) 10-109 (2-110)
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) 2-79 (2-82)
Mutations (UniProt numbering)
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)
Mutations (UniProt numbering)
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) 105-315 (-)
Nonstandard amino acids Structure of UNKUNK
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 4-62 (2-63)
Mutations (UniProt numbering)
Uniprot ID P00130 →UniprotKB
label_asym_ids of heme None
Available structure PDB