PDB ID:  pdb_00001uiw
  • Crystal Structures of Unliganded and Half-Liganded Human Hemoglobin Derivatives Cross-Linked between Lys 82beta1 and Lys 82beta2
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.5 Å
  • Deposition date: 2003-07-23
Number of assemblies:  2
Assembly ID:  1  (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 K (2FUStructure of 2FU2FU )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 →UniprotKB
label_asym_ids of heme I
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P68871 →UniprotKB
label_asym_ids of heme J
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 →UniprotKB
label_asym_ids of heme L
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P68871 →UniprotKB
label_asym_ids of heme M
Available structure PDB
Assembly ID:  2  (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 P (2FUStructure of 2FU2FU )
Each chain information
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 →UniprotKB
label_asym_ids of heme N
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 1-146 (2-147)
Missing residues 6GLU-6GLU
Structural gaps Exists
Uniprot ID P68871 →UniprotKB
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 →UniprotKB
label_asym_ids of heme Q
Available structure PDB
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 1-146 (2-147)
Uniprot ID P68871 →UniprotKB
label_asym_ids of heme R
Available structure PDB