PDB ID:  pdb_00003g7f
  • Crystal structure of Blastochloris viridis heterodimer mutant reaction center
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.5 Å
  • Deposition date: 2009-02-09
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 (BPBStructure of BPBBPB ), BA (UQ1Structure of UQ1UQ1 ), CA (SO4Structure of SO4SO4 ), DA (HTOStructure of HTOHTO ), EA (HTOStructure of HTOHTO ), FA (FE2Structure of FE2FE2 ), GA (MQ9Structure of MQ9MQ9 ), HA (UQ1Structure of UQ1UQ1 ), I (SO4Structure of SO4SO4 ), IA (BCBStructure of BCBBCB ), J (SO4Structure of SO4SO4 ), JA (BPBStructure of BPBBPB ), K (SO4Structure of SO4SO4 ), KA (BPBStructure of BPBBPB ), L (SO4Structure of SO4SO4 ), LA (NS5Structure of NS5NS5 ), M (SO4Structure of SO4SO4 ), MA (SO4Structure of SO4SO4 ), N (SO4Structure of SO4SO4 ), NA (SO4Structure of SO4SO4 ), O (SO4Structure of SO4SO4 ), OA (SO4Structure of SO4SO4 ), P (HTOStructure of HTOHTO ), PA (SO4Structure of SO4SO4 ), Q (HTOStructure of HTOHTO ), QA (SO4Structure of SO4SO4 ), R (SO4Structure of SO4SO4 ), RA (SO4Structure of SO4SO4 ), S (SO4Structure of SO4SO4 ), SA (SO4Structure of SO4SO4 ), T (SO4Structure of SO4SO4 ), TA (LDAStructure of LDALDA ), U (SO4Structure of SO4SO4 ), UA (LDAStructure of LDALDA ), V (LDAStructure of LDALDA ), W (LDAStructure of LDALDA ), X (HTOStructure of HTOHTO ), Y (BCBStructure of BCBBCB ), Z (BCBStructure of BCBBCB )
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 (21-356)
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)
Mutations (UniProt numbering)
Missing residues 1MET-1MET:46PRO-53ALA
Structural gaps Exists
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 0.09 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)
Mutations (UniProt numbering)
Uniprot ID P06010 →UniprotKB
label_asym_ids of heme None
Available structure PDB