PDB ID:  pdb_00009lay
  • Cryo-EM structure of the apo-form succinate dehydrogenase from Chloroflexus aurantiacus
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2025-01-02
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data PDB
Oligomeric count 9
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others CA (LMTStructure of LMTLMT ), DA (SINStructure of SINSIN ), EA (FADStructure of FADFAD ), FA (SF4Structure of SF4SF4 ), GA (FESStructure of FESFES ), HA (F3SStructure of F3SF3S ), IA (PEVStructure of PEVPEV ), J (FADStructure of FADFAD ), K (SINStructure of SINSIN ), L (SF4Structure of SF4SF4 ), LA (LMTStructure of LMTLMT ), M (FESStructure of FESFES ), MA (PGVStructure of PGVPGV ), N (F3SStructure of F3SF3S ), Q (LMTStructure of LMTLMT ), R (PGVStructure of PGVPGV ), S (PEVStructure of PEVPEV ), T (SINStructure of SINSIN ), U (FADStructure of FADFAD ), V (SF4Structure of SF4SF4 ), W (FESStructure of FESFES ), X (F3SStructure of F3SF3S ), Y (PGVStructure of PGVPGV ), Z (PEVStructure of PEVPEV )
Each chain information

Showing 3 chains with heme of 9. Show all chains

Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-239 (1-239)
Uniprot ID A9WDT8 →UniprotKB
label_asym_ids of heme O ,  P
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-239 (1-239)
Uniprot ID A9WDT8 →UniprotKB
label_asym_ids of heme AA ,  BA
Available structure PDB
Chain I heme  
auth_asym_id I
Residue indices (Uniprot) 1-239 (1-239)
Uniprot ID A9WDT8 →UniprotKB
label_asym_ids of heme JA ,  KA
Available structure PDB