PDB ID:  pdb_00007zyv
  • Cryo-EM structure of catalytically active Spinacia oleracea cytochrome b6f in complex with endogenous plastoquinones at 2.13 A resolution
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2022-05-25
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 18
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (PL9Structure of PL9PL9 ), BA (UMQStructure of UMQUMQ ), CA (UMQStructure of UMQUMQ ), EA (SQDStructure of SQDSQD ), FA (FESStructure of FESFES ), GA (BCRStructure of BCRBCR ), HA (UMQStructure of UMQUMQ ), LA (CLAStructure of CLACLA ), MA (UMQStructure of UMQUMQ ), NA (UMQStructure of UMQUMQ ), OA (PL9Structure of PL9PL9 ), PA (PL9Structure of PL9PL9 ), QA (UMQStructure of UMQUMQ ), RA (UMQStructure of UMQUMQ ), TA (PL9Structure of PL9PL9 ), UA (SQDStructure of SQDSQD ), V (CLAStructure of CLACLA ), VA (FESStructure of FESFES ), W (UMQStructure of UMQUMQ ), WA (BCRStructure of BCRBCR ), X (UMQStructure of UMQUMQ ), XA (UMQStructure of UMQUMQ ), Y (PL9Structure of PL9PL9 ), Z (PL9Structure of PL9PL9 )
Each chain information

Showing 6 chains with heme of 18. Show all chains

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-215 (1-215)
Uniprot ID P00165 →UniprotKB
label_asym_ids of heme U ,  T ,  S
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-160 (1-160)
Uniprot ID P00166 →UniprotKB
label_asym_ids of heme U
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-285 (1-320)
Missing residues 196ASP-202GLU
Structural gaps Exists
Uniprot ID P16013 →UniprotKB
label_asym_ids of heme DA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain I heme  
auth_asym_id I
Residue indices (Uniprot) 2-215 (1-215)
Uniprot ID P00165 →UniprotKB
label_asym_ids of heme KA ,  JA ,  IA
Available structure PDB
Chain J heme  
auth_asym_id J
Residue indices (Uniprot) 2-160 (1-160)
Uniprot ID P00166 →UniprotKB
label_asym_ids of heme KA
Available structure PDB
Chain K heme  
auth_asym_id K
Residue indices (Uniprot) 1-285 (1-320)
Missing residues 196ASP-201ARG
Structural gaps Exists
Uniprot ID P16013 →UniprotKB
label_asym_ids of heme SA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å