PDB ID:  pdb_00001gcw
  • CO form hemoglobin from mustelus griseus
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2 Å
  • Deposition date: 2000-08-08
Number of assemblies:  1
Assembly ID:  0  (author_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 (CMOStructure of CMOCMO ), H (CMOStructure of CMOCMO ), J (CMOStructure of CMOCMO ), L (CMOStructure of CMOCMO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-140 (2-141)
Uniprot ID Q9YGW2 →UniprotKB
label_asym_ids of heme E
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 1-133 (2-136)
Missing residues 44LYS-47ASP
Structural gaps Exists
Uniprot ID Q9YGW1 →UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-140 (2-141)
Uniprot ID Q9YGW2 →UniprotKB
label_asym_ids of heme I
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-133 (2-136)
Missing residues 44LYS-47ASP
Structural gaps Exists
Uniprot ID Q9YGW1 →UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å