PDB ID:  pdb_00006rqf
  • 3.6 Angstrom cryo-EM structure of the dimeric cytochrome b6f complex from Spinacia oleracea with natively bound thylakoid lipids and plastoquinone molecules
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2019-05-15
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 16
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (PGVStructure of PGVPGV ), BA (FESStructure of FESFES ), CA (SQDStructure of SQDSQD ), DA (6PLStructure of 6PL6PL ), HA (CLAStructure of CLACLA ), IA (PL9Structure of PL9PL9 ), JA (PL9Structure of PL9PL9 ), KA (SQDStructure of SQDSQD ), LA (PGVStructure of PGVPGV ), MA (PGVStructure of PGVPGV ), OA (SQDStructure of SQDSQD ), PA (FESStructure of FESFES ), QA (6PLStructure of 6PL6PL ), RA (LMGStructure of LMGLMG ), SA (BCRStructure of BCRBCR ), T (CLAStructure of CLACLA ), U (BCRStructure of BCRBCR ), V (PL9Structure of PL9PL9 ), W (6PLStructure of 6PL6PL ), X (LMGStructure of LMGLMG ), Y (PGVStructure of PGVPGV )
Each chain information

Showing all 16 chains (6 with heme). Show only chains with heme

Chain A heme  
auth_asym_id I
Residue indices (Uniprot) 1-215 (1-215)
Uniprot ID P00165 →UniprotKB
label_asym_ids of heme S ,  R ,  Q
Available structure PDB
Chain B heme  
auth_asym_id J
Residue indices (Uniprot) 1-160 (1-160)
Uniprot ID P00166 →UniprotKB
label_asym_ids of heme S
Available structure PDB
Chain C heme  
auth_asym_id K
Residue indices (Uniprot) 1-285 (36-320)
Uniprot ID P16013 →UniprotKB
label_asym_ids of heme Z
Available structure PDB
Chain D  
auth_asym_id L
Residue indices (Uniprot) 1-179 (52-230)
Uniprot ID P08980 →UniprotKB
S-S bonds 112:127
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id M
Residue indices (Uniprot) 1-31 (1-31)
Uniprot ID Q9M3L0 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id N
Residue indices (Uniprot) 1-36 (1-36)
Uniprot ID P80883 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id O
Residue indices (Uniprot) 1-37 (1-37)
Uniprot ID P69461 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id P
Residue indices (Uniprot) 1-29 (1-29)
Uniprot ID P61045 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I heme  
auth_asym_id A
Residue indices (Uniprot) 1-215 (1-215)
Uniprot ID P00165 →UniprotKB
label_asym_ids of heme GA ,  FA ,  EA
Available structure PDB
Chain J heme  
auth_asym_id B
Residue indices (Uniprot) 1-160 (1-160)
Uniprot ID P00166 →UniprotKB
label_asym_ids of heme GA
Available structure PDB
Chain K heme  
auth_asym_id C
Residue indices (Uniprot) 1-285 (36-320)
Uniprot ID P16013 →UniprotKB
label_asym_ids of heme NA
Available structure PDB
Chain L  
auth_asym_id D
Residue indices (Uniprot) 1-179 (52-230)
Uniprot ID P08980 →UniprotKB
S-S bonds 112:127
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id E
Residue indices (Uniprot) 1-31 (1-31)
Uniprot ID Q9M3L0 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id F
Residue indices (Uniprot) 1-36 (1-36)
Uniprot ID P80883 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id G
Residue indices (Uniprot) 1-37 (1-37)
Uniprot ID P69461 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id H
Residue indices (Uniprot) 1-29 (1-29)
Uniprot ID P61045 →UniprotKB
label_asym_ids of heme None
Available structure PDB