PDB ID:  pdb_00008fdl
  • Human Hemoglobin with Nitrosochloramphenicol
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.75 Å
  • Deposition date: 2022-12-03
Number of assemblies:  1
Assembly ID:  0  (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 F (SO4Structure of SO4SO4 ), G (SO4Structure of SO4SO4 ), I (GOLStructure of GOLGOL ), J (SO4Structure of SO4SO4 ), K (SO4Structure of SO4SO4 ), L (SO4Structure of SO4SO4 ), N (GOLStructure of GOLGOL ), O (GOLStructure of GOLGOL ), P (GOLStructure of GOLGOL ), Q (XQUStructure of XQUXQU ), R (SO4Structure of SO4SO4 ), S (SO4Structure of SO4SO4 ), T (SO4Structure of SO4SO4 )
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 E
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 3-146 (2-147)
Missing residues 93CYS-93CYS
Nonstandard amino acids Structure of CSDCSD
Uniprot ID P68871 →UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 →UniprotKB
label_asym_ids of heme M
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 3-146 (2-147)
Missing residues 93CYS-93CYS
Nonstandard amino acids Structure of CSDCSD
Uniprot ID P68871 →UniprotKB
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å