PDB ID:  pdb_00001eys
  • CRYSTAL STRUCTURE OF PHOTOSYNTHETIC REACTION CENTER FROM A THERMOPHILIC BACTERIUM, THERMOCHROMATIUM TEPIDUM
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.2 Å
  • Deposition date: 2000-05-08
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others I (BGLStructure of BGLBGL ), J (BGLStructure of BGLBGL ), K (BGLStructure of BGLBGL ), L (BCLStructure of BCLBCL ), M (BCLStructure of BCLBCL ), N (BPHStructure of BPHBPH ), O (LDAStructure of LDALDA ), P (BGLStructure of BGLBGL ), Q (BGLStructure of BGLBGL ), R (BGLStructure of BGLBGL ), S (FEStructure of FEFE ), T (BCLStructure of BCLBCL ), U (BCLStructure of BCLBCL ), V (BPHStructure of BPHBPH ), W (MQ8Structure of MQ8MQ8 ), X (CRTStructure of CRTCRT ), Y (PEFStructure of PEFPEF )
Each chain information

Showing all 4 chains (1 with heme). Show only chains with heme

Chain A heme  
auth_asym_id C
Residue indices (Uniprot) 1-310 (-)
Uniprot ID Unavailable
label_asym_ids of heme E ,  F ,  G ,  H
Available structure PDB
Chain B  
auth_asym_id L
Residue indices (Uniprot) 1-280 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id M
Residue indices (Uniprot) 1-318 (-)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id H
Residue indices (Uniprot) 7-259 (1-255)
Mutations (UniProt numbering)
Missing residues 44ASN-58PHE
Structural gaps Exists
Uniprot ID Q93RD8 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å