PDB ID:  pdb_00009tgg
  • Cryo-EM structure of Spinacia oleracea cytochrome b6f complex with bound plastocyanin
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: 3.18 Å
  • Deposition date: 2025-12-01
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 17
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others BA (FESStructure of FESFES ), CA (SQDStructure of SQDSQD ), DA (UMQStructure of UMQUMQ ), EA (BCRStructure of BCRBCR ), FA (PL9Structure of PL9PL9 ), JA (UMQStructure of UMQUMQ ), KA (UMQStructure of UMQUMQ ), LA (PL9Structure of PL9PL9 ), MA (PL9Structure of PL9PL9 ), NA (CLAStructure of CLACLA ), OA (PL9Structure of PL9PL9 ), QA (SQDStructure of SQDSQD ), RA (FESStructure of FESFES ), SA (BCRStructure of BCRBCR ), TA (UMQStructure of UMQUMQ ), U (UMQStructure of UMQUMQ ), UA (CUStructure of CUCU ), V (UMQStructure of UMQUMQ ), W (PL9Structure of PL9PL9 ), X (CLAStructure of CLACLA ), Y (PL9Structure of PL9PL9 ), Z (PL9Structure of PL9PL9 )
Each chain information

Showing 6 chains with heme of 17. 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 R ,  S ,  T
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 T
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-285 (36-320)
Uniprot ID P16013 →UniprotKB
label_asym_ids of heme AA
Available structure PDB
Chain I heme  
auth_asym_id I
Residue indices (Uniprot) 2-215 (1-215)
Uniprot ID P00165 →UniprotKB
label_asym_ids of heme GA ,  HA ,  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 IA
Available structure PDB
Chain K heme  
auth_asym_id K
Residue indices (Uniprot) 1-285 (36-320)
Uniprot ID P16013 →UniprotKB
label_asym_ids of heme PA
Available structure PDB