Danish
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 all 2 chains (1 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 3-91 (1-102)
Mutations (UniProt numbering)
Uniprot ID Q9NZD4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
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