PDB ID:  pdb_00001y01
  • Crystal structure of AHSP bound to Fe(II) alpha-hemoglobin
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.8 Å
  • Deposition date: 2004-11-14
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 (OXYStructure of OXYOXY ), E (CHKStructure of CHKCHK )
Each chain information

Showing 1 chain with heme of 2. Show all chains

Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-139 (1-142)
Missing residues 74ASP-74ASP:81SER-91LEU
Structural gaps Exists
Uniprot ID P69905 →UniprotKB
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.21 Å