Danish
PDB ID:  pdb_00007zxy
  • 3.15 Angstrom cryo-EM structure of the dimeric cytochrome b6f complex from Synechocystis sp. PCC 6803 with natively bound plastoquinone and lipid molecules.
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2022-05-23
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 16
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (FESStructure of FESFES ), BA (LFAStructure of LFALFA ), CA (ECHStructure of ECHECH ), DA (PGVStructure of PGVPGV ), HA (CLAStructure of CLACLA ), IA (PGVStructure of PGVPGV ), JA (PGVStructure of PGVPGV ), KA (PGVStructure of PGVPGV ), MA (FESStructure of FESFES ), Q (ECHStructure of ECHECH ), U (CLAStructure of CLACLA ), V (PGVStructure of PGVPGV ), W (PGVStructure of PGVPGV ), Y (LFAStructure of LFALFA ), Z (PGVStructure of PGVPGV )
Each chain information

Showing all 16 chains (8 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 3-222 (1-222)
Uniprot ID Q57038 ￫UniprotKB
label_asym_ids of heme T ,  S ,  R
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-159 (1-160)
Uniprot ID P27589 ￫UniprotKB
label_asym_ids of heme T
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-285 (45-328)
Missing residues 195LEU-199ASP
Structural gaps Exists
Uniprot ID P26287 ￫UniprotKB
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain D  
auth_asym_id D
Residue indices (Uniprot) 21-192 (1-180)
Missing residues 169ASP-172LYS
Structural gaps Exists
Uniprot ID P26290 ￫UniprotKB
S-S bonds 125:140
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-32 (1-32)
Uniprot ID P0DXY4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 1-36 (1-36)
Uniprot ID P74810 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-35 (1-37)
Uniprot ID P74149 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 1-29 (1-29)
Uniprot ID P72717 ￫UniprotKB
label_asym_ids of heme T
Available structure PDB
Chain I heme  
auth_asym_id I
Residue indices (Uniprot) 3-222 (1-222)
Uniprot ID Q57038 ￫UniprotKB
label_asym_ids of heme GA ,  FA ,  EA
Available structure PDB
Chain J heme  
auth_asym_id J
Residue indices (Uniprot) 2-160 (1-160)
Uniprot ID P27589 ￫UniprotKB
label_asym_ids of heme GA
Available structure PDB
Chain K heme  
auth_asym_id K
Residue indices (Uniprot) 1-285 (45-328)
Missing residues 195LEU-199ASP
Structural gaps Exists
Uniprot ID P26287 ￫UniprotKB
label_asym_ids of heme LA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain L  
auth_asym_id L
Residue indices (Uniprot) 21-192 (1-180)
Missing residues 169ASP-172LYS
Structural gaps Exists
Uniprot ID P26290 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
Chain M  
auth_asym_id M
Residue indices (Uniprot) 1-32 (1-32)
Uniprot ID P0DXY4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id N
Residue indices (Uniprot) 1-34 (1-36)
Uniprot ID P74810 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id O
Residue indices (Uniprot) 1-35 (1-37)
Uniprot ID P74149 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P heme  
auth_asym_id P
Residue indices (Uniprot) 1-29 (1-29)
Uniprot ID P72717 ￫UniprotKB
label_asym_ids of heme GA
Available structure PDB