PDB ID:  pdb_00003onz
  • Human tetrameric hemoglobin: proximal nitrite ligand at beta
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.087 Å
  • Deposition date: 2010-08-30
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (NO2Structure of NO2NO2 ), D-1 (NO2Structure of NO2NO2 ), E (MBNStructure of MBNMBN ), E-1 (MBNStructure of MBNMBN ), F (MBNStructure of MBNMBN ), F-1 (MBNStructure of MBNMBN ), H (NO2Structure of NO2NO2 ), H-1 (NO2Structure of NO2NO2 ), I (MBNStructure of MBNMBN ), I-1 (MBNStructure of MBNMBN ), J (MBNStructure of MBNMBN ), J-1 (MBNStructure of MBNMBN )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-140 (2-142)
Uniprot ID P69905 →UniprotKB
label_asym_ids of heme C
Available structure PDB
Chain A-1 heme  
auth_asym_id A
Residue indices (Uniprot) 1-140 (2-142)
Uniprot ID P69905 →UniprotKB
label_asym_ids of heme C-1
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-143 (2-147)
Missing residues 88LEU-91LEU:93CYS-97HIS
Structural gaps Exists
Uniprot ID P68871 →UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain B-1 heme  
auth_asym_id B
Residue indices (Uniprot) 1-143 (2-147)
Missing residues 88LEU-91LEU:93CYS-97HIS
Structural gaps Exists
Uniprot ID P68871 →UniprotKB
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å