PDB ID:  pdb_00002jbl
  • PHOTOSYNTHETIC REACTION CENTER FROM BLASTOCHLORIS VIRIDIS
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.4 Å
  • Deposition date: 2006-12-08
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 AA (SO4Structure of SO4SO4 ), BA (SO4Structure of SO4SO4 ), I (LDAStructure of LDALDA ), J (SO4Structure of SO4SO4 ), K (BCBStructure of BCBBCB ), L (BCBStructure of BCBBCB ), M (BPBStructure of BPBBPB ), N (SMAStructure of SMASMA ), O (BCBStructure of BCBBCB ), P (BCBStructure of BCBBCB ), Q (BPBStructure of BPBBPB ), R (FEStructure of FEFE ), S (MQ7Structure of MQ7MQ7 ), T (NS5Structure of NS5NS5 ), U (LDAStructure of LDALDA ), V (LDAStructure of LDALDA ), W (LDAStructure of LDALDA ), X (LDAStructure of LDALDA ), Y (LDAStructure of LDALDA ), Z (SO4Structure of SO4SO4 )
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) 1-332 (1-356)
Uniprot ID P07173 →UniprotKB
label_asym_ids of heme H ,  G ,  F ,  E
Available structure PDB
Chain B  
auth_asym_id H
Residue indices (Uniprot) 1-258 (1-258)
Missing residues 1MET-1MET
Nonstandard amino acids Structure of FMEFME
Uniprot ID P06008 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.08 Å
Chain C  
auth_asym_id L
Residue indices (Uniprot) 1-273 (2-274)
Uniprot ID P06009 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id M
Residue indices (Uniprot) 1-323 (2-324)
Uniprot ID P06010 →UniprotKB
label_asym_ids of heme None
Available structure PDB