Danish
PDB ID:  pdb_00001q90
  • Structure of the cytochrome b6f (plastohydroquinone : plastocyanin oxidoreductase) from Chlamydomonas reinhardtii
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.1 Å
  • Deposition date: 2003-08-22
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 18
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (BCRStructure of BCRBCR ), N-1 (BCRStructure of BCRBCR ), O (LFAStructure of LFALFA ), O-1 (LFAStructure of LFALFA ), P (FESStructure of FESFES ), P-1 (FESStructure of FESFES ), Q (CLAStructure of CLACLA ), Q-1 (CLAStructure of CLACLA ), R (TDSStructure of TDSTDS ), R-1 (TDSStructure of TDSTDS ), S (LMGStructure of LMGLMG ), S-1 (LMGStructure of LMGLMG ), T (SQDStructure of SQDSQD ), T-1 (SQDStructure of SQDSQD ), U (LMGStructure of LMGLMG ), U-1 (LMGStructure of LMGLMG )
Each chain information

Showing all 18 chains (4 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-292 (32-317)
Uniprot ID P23577 ￫UniprotKB
label_asym_ids of heme J
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-292 (32-317)
Uniprot ID P23577 ￫UniprotKB
label_asym_ids of heme J-1
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 4-215 (1-215)
Uniprot ID Q00471 ￫UniprotKB
label_asym_ids of heme M ,  L
Available structure PDB
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 4-215 (1-215)
Uniprot ID Q00471 ￫UniprotKB
label_asym_ids of heme M-1 ,  L-1
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 80-206 (80-206)
Missing residues 184SER-184SER
Structural gaps Exists
Uniprot ID P49728 ￫UniprotKB
S-S bonds 139:154
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain C-1  
auth_asym_id C
Residue indices (Uniprot) 80-206 (80-206)
Missing residues 184SER-184SER
Structural gaps Exists
Uniprot ID P49728 ￫UniprotKB
S-S bonds 139:154
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain D  
auth_asym_id D
Residue indices (Uniprot) 4-159 (1-159)
Uniprot ID P23230 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D-1  
auth_asym_id D
Residue indices (Uniprot) 4-159 (1-159)
Uniprot ID P23230 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id R
Residue indices (Uniprot) 33-71 (31-79)
Uniprot ID P49728 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E-1  
auth_asym_id R
Residue indices (Uniprot) 33-71 (31-79)
Uniprot ID P49728 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id G
Residue indices (Uniprot) 1-30 (1-37)
Uniprot ID Q08362 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F-1  
auth_asym_id G
Residue indices (Uniprot) 1-30 (1-37)
Uniprot ID Q08362 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id L
Residue indices (Uniprot) 1-32 (12-43)
Uniprot ID P50369 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G-1  
auth_asym_id L
Residue indices (Uniprot) 1-32 (12-43)
Uniprot ID P50369 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id M
Residue indices (Uniprot) 62-95 (61-99)
Uniprot ID Q42496 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H-1  
auth_asym_id M
Residue indices (Uniprot) 62-95 (61-99)
Uniprot ID Q42496 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id N
Residue indices (Uniprot) 68-98 (5-35)
Uniprot ID P0C1D4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I-1  
auth_asym_id N
Residue indices (Uniprot) 68-98 (5-35)
Uniprot ID P0C1D4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB