PDB ID:  pdb_00004nvn
  • Predicting protein conformational response in prospective ligand discovery
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.47 Å
  • Deposition date: 2013-12-05
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others C (2O1Structure of 2O12O1 ), D (PO4Structure of PO4PO4 ), E (PO4Structure of PO4PO4 ), F (PO4Structure of PO4PO4 )
Each chain information
Chain A heme  
auth_asym_id B
Residue indices (Uniprot) 4-292 (72-362)
Mutations (UniProt numbering)
Uniprot ID B3LRE1 →UniprotKB
label_asym_ids of heme B
Available structure PDB