PDB ID:  pdb_00001buw
  • CRYSTAL STRUCTURE OF S-NITROSO-NITROSYL HUMAN HEMOGLOBIN A
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.9 Å
  • Deposition date: 1998-09-06
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 (NOStructure of NONO ), H (NOStructure of NONO ), J (NOStructure of NONO ), L (NOStructure of NONO )
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) 1-144 (2-147)
Missing residues 93CYS-93CYS
Nonstandard amino acids Structure of SNCSNC
Uniprot ID P68871 →UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-141 (2-142)
Uniprot ID P69905 →UniprotKB
label_asym_ids of heme I
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-144 (2-147)
Missing residues 93CYS-93CYS
Nonstandard amino acids Structure of SNCSNC
Uniprot ID P68871 →UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å