PDB ID:  pdb_00003wtg
  • Crystal structure of Emu (dromaius novaehollandiae) hemoglobin at 2.3 angstrom resolution
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.3 Å
  • Deposition date: 2014-04-11
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data PDB
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (OXYStructure of OXYOXY ), H (OXYStructure of OXYOXY ), J (OXYStructure of OXYOXY ), L (OXYStructure of OXYOXY )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-138 (1-142)
Uniprot ID C6L8R0 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-146 (1-146)
Uniprot ID A0A075B5G0 →UniprotKB
label_asym_ids of heme G
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-138 (1-142)
Uniprot ID C6L8R0 →UniprotKB
label_asym_ids of heme I
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-146 (1-146)
Uniprot ID A0A075B5G0 →UniprotKB
label_asym_ids of heme K
Available structure PDB