PDB ID:  pdb_00002oif
  • The crystal structure of ferric cyanide bound barley hexacoordinate hemoglobin.
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.8 Å
  • Deposition date: 2007-01-10
Number of assemblies:  4
Assembly ID:  1  (author_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others BA (CYNStructure of CYNCYN ), DA (PGOStructure of PGOPGO ), I (CYNStructure of CYNCYN ), K (PGOStructure of PGOPGO ), L (PGOStructure of PGOPGO ), M (PGOStructure of PGOPGO )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 9-161 (1-162)
Uniprot ID Q42831 →UniprotKB
label_asym_ids of heme J
Available structure PDB
Chain F heme  
auth_asym_id F
Residue indices (Uniprot) 9-160 (1-162)
Uniprot ID Q42831 →UniprotKB
label_asym_ids of heme CA
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (CYNStructure of CYNCYN ), P (PGOStructure of PGOPGO ), T (CYNStructure of CYNCYN ), V (PGOStructure of PGOPGO ), W (PGOStructure of PGOPGO )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 10-160 (1-162)
Uniprot ID Q42831 →UniprotKB
label_asym_ids of heme O
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 9-160 (1-162)
Uniprot ID Q42831 →UniprotKB
label_asym_ids of heme U
Available structure PDB
Assembly ID:  3  (author_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others EA (CYNStructure of CYNCYN ), GA (PGOStructure of PGOPGO ), HA (CYNStructure of CYNCYN ), JA (PGOStructure of PGOPGO ), KA (PGOStructure of PGOPGO )
Each chain information
Chain G heme  
auth_asym_id G
Residue indices (Uniprot) 8-161 (1-162)
Uniprot ID Q42831 →UniprotKB
label_asym_ids of heme FA
Available structure PDB
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 9-160 (1-162)
Uniprot ID Q42831 →UniprotKB
label_asym_ids of heme IA
Available structure PDB
Assembly ID:  4  (author_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (PGOStructure of PGOPGO ), Q (CYNStructure of CYNCYN ), S (PGOStructure of PGOPGO ), X (CYNStructure of CYNCYN ), Z (PGOStructure of PGOPGO )
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 9-160 (1-162)
Uniprot ID Q42831 →UniprotKB
label_asym_ids of heme R
Available structure PDB
Chain E heme  
auth_asym_id E
Residue indices (Uniprot) 8-160 (1-162)
Uniprot ID Q42831 →UniprotKB
label_asym_ids of heme Y
Available structure PDB