PDB ID:  pdb_00003bom
  • Crystal structure of trout hemoglobin at 1.35 Angstrom resolution
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.35 Å
  • Deposition date: 2007-12-17
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others G (EDOStructure of EDOEDO ), I (EDOStructure of EDOEDO ), J (EDOStructure of EDOEDO ), L (EDOStructure of EDOEDO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-142 (1-142)
Uniprot ID P14527 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-147 (2-148)
Mutations (UniProt numbering)
Uniprot ID P02141 →UniprotKB
label_asym_ids of heme F
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-142 (1-142)
Uniprot ID P14527 →UniprotKB
label_asym_ids of heme H
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-147 (2-148)
Mutations (UniProt numbering)
Uniprot ID P02141 →UniprotKB
label_asym_ids of heme K
Available structure PDB