PDB ID:  pdb_00004ynr
  • DosS GAFA Domain Reduced CO Bound Crystal Structure
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.92 Å
  • Deposition date: 2015-03-10
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (CMOStructure of CMOCMO ), F (CMOStructure of CMOCMO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 61-203 (63-210)
Mutations (UniProt numbering)
Missing residues 163ARG-165GLU
Structural gaps Exists
Uniprot ID P9WGK2 →UniprotKB
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 61-203 (63-210)
Mutations (UniProt numbering)
Uniprot ID P9WGK2 →UniprotKB
label_asym_ids of heme E
Available structure PDB