PDB ID:  pdb_00001dxr
  • Photosynthetic reaction center from Rhodopseudomonas viridis - His L168 Phe mutant (terbutryn complex)
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2 Å
  • Deposition date: 2000-01-15
Number of assemblies:  1
Assembly ID:  0  (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 (LDAStructure of LDALDA ), K (SO4Structure of SO4SO4 ), L (BCBStructure of BCBBCB ), M (BCBStructure of BCBBCB ), N (BPBStructure of BPBBPB ), O (FE2Structure of FE2FE2 ), P (MQ9Structure of MQ9MQ9 ), Q (MSTStructure of MSTMST ), R (LDAStructure of LDALDA ), S (BCBStructure of BCBBCB ), T (BCBStructure of BCBBCB ), U (BPBStructure of BPBBPB ), V (NS5Structure of NS5NS5 ), 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 (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)
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 0.10 Å
Chain C  
auth_asym_id L
Residue indices (Uniprot) 1-273 (2-274)
Mutations (UniProt numbering)
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