PDB ID:  pdb_00002oz1
  • The SoxAX Complex of Rhodovulum Sulfidophilum
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.35 Å
  • Deposition date: 2007-02-23
Number of assemblies:  4
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-261 (27-287)
Missing residues 222CYS-222CYS
Nonstandard amino acids Structure of CSSCSS
Uniprot ID Q939U1 →UniprotKB
label_asym_ids of heme J ,  I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-137 (23-160)
Missing residues 53ASP-54ALA
Structural gaps Exists
Uniprot ID Q939U4 →UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-261 (27-287)
Missing residues 222CYS-222CYS
Nonstandard amino acids Structure of CSSCSS
Uniprot ID Q939U1 →UniprotKB
label_asym_ids of heme M ,  L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-137 (23-160)
Uniprot ID Q939U4 →UniprotKB
label_asym_ids of heme N
Available structure PDB
Assembly ID:  3  (author_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 1-261 (27-287)
Missing residues 222CYS-222CYS
Nonstandard amino acids Structure of CSSCSS
Uniprot ID Q939U1 →UniprotKB
label_asym_ids of heme P ,  O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-138 (23-160)
Uniprot ID Q939U4 →UniprotKB
label_asym_ids of heme Q
Available structure PDB
Assembly ID:  4  (author_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 1-261 (27-287)
Missing residues 222CYS-222CYS
Nonstandard amino acids Structure of CSSCSS
Uniprot ID Q939U1 →UniprotKB
label_asym_ids of heme S ,  R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 1-138 (23-160)
Uniprot ID Q939U4 →UniprotKB
label_asym_ids of heme T
Available structure PDB