PDB ID:  pdb_00002v7i
  • PrnB native
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.75 Å
  • Deposition date: 2007-07-30
Number of assemblies:  1
Assembly ID:  0  (software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (SO4Structure of SO4SO4 ), D (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 4-361 (1-361)
Mutations (UniProt numbering)
Missing residues 324GLY-334GLY
Structural gaps Exists
Uniprot ID P95481 →UniprotKB
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å