Danish
PDB ID:  pdb_00002r50
  • The crystal structure of nonsymbiotic corn hemoglobin 1
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.2 Å
  • Deposition date: 2007-09-02
Number of assemblies:  2
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others L (SO4Structure of SO4SO4 ), M (SO4Structure of SO4SO4 ), O (ACYStructure of ACYACY )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 11-165 (1-165)
Missing residues 55SER-63PRO
Structural gaps Exists
Uniprot ID Q9M593 ￫UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 12-165 (1-165)
Missing residues 56PHE-64LEU
Structural gaps Exists
Uniprot ID Q9M593 ￫UniprotKB
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (SO4Structure of SO4SO4 ), H (ACYStructure of ACYACY ), I (SO4Structure of SO4SO4 ), J (SO4Structure of SO4SO4 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 11-165 (1-165)
Missing residues 56PHE-64LEU
Structural gaps Exists
Uniprot ID Q9M593 ￫UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 12-165 (1-165)
Missing residues 57LEU-63PRO
Structural gaps Exists
Uniprot ID Q9M593 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å