Danish
PDB ID:  pdb_00008asi
  • Four subunit cytochrome b-c1 complex from Rhodobacter sphaeroides in native nanodiscs - consensus refinement in the b-b conformation
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2022-08-19
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 8
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (PEEStructure of PEEPEE ), BA (PEEStructure of PEEPEE ), I (FESStructure of FESFES ), J (PEEStructure of PEEPEE ), K (PEEStructure of PEEPEE ), N (PEEStructure of PEEPEE ), O (PEEStructure of PEEPEE ), P (PEEStructure of PEEPEE ), Q (PEEStructure of PEEPEE ), R (PEEStructure of PEEPEE ), T (FESStructure of FESFES ), U (PEEStructure of PEEPEE ), X (U10Structure of U10U10 ), Y (PEEStructure of PEEPEE ), Z (PEEStructure of PEEPEE )
Each chain information

Showing all 8 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 9-187 (1-187)
Uniprot ID Q3IY09 ￫UniprotKB
S-S bonds 134:151
label_asym_ids of heme None
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-433 (1-445)
Uniprot ID Q3IY10 ￫UniprotKB
label_asym_ids of heme M ,  L
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 25-278 (1-285)
Uniprot ID Q3IY11 ￫UniprotKB
label_asym_ids of heme S
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 79-107 (1-124)
Uniprot ID Q3J2Z2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 7-187 (1-187)
Uniprot ID Q3IY09 ￫UniprotKB
S-S bonds 134:151
label_asym_ids of heme None
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-432 (1-445)
Uniprot ID Q3IY10 ￫UniprotKB
label_asym_ids of heme W ,  V
Available structure PDB
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 25-278 (1-285)
Uniprot ID Q3IY11 ￫UniprotKB
label_asym_ids of heme CA
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 79-105 (1-124)
Uniprot ID Q3J2Z2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB