Danish
PDB ID:  pdb_00003qqq
  • Crystal structure of non-symbiotic plant hemoglobin from Trema tomentosa
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.84 Å
  • Deposition date: 2011-02-16
Number of assemblies:  1
Assembly ID:  0  (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 D (SO4Structure of SO4SO4 ), F (SO4Structure of SO4SO4 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 9-159 (1-116)
Missing residues 56ASP-56ASP
Structural gaps Exists
Uniprot ID P07803 ￫UniprotKB
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 9-159 (1-116)
Missing residues 56ASP-57SER
Structural gaps Exists
Uniprot ID P07803 ￫UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å