PDB ID:  pdb_00009bkv
  • DosP R97A bent form
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2024-04-29
Number of assemblies:  1
Assembly ID:  0  (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) 20-807 (1-799)
Mutations (UniProt numbering)
Uniprot ID P76129 →UniprotKB
label_asym_ids of heme C
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 20-807 (1-799)
Mutations (UniProt numbering)
Missing residues 379HIS-383LEU
Structural gaps Exists
Uniprot ID P76129 →UniprotKB
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å