PDB ID:  pdb_00003mvc
  • High resolution crystal structure of the heme domain of GLB-6 from C. elegans
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.401 Å
  • Deposition date: 2010-05-03
Number of assemblies:  2
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (PRStructure of PRPR ), E (PRStructure of PRPR ), F (PRStructure of PRPR ), G (NO3Structure of NO3NO3 ), H (NO3Structure of NO3NO3 ), I (NO3Structure of NO3NO3 ), J (NO3Structure of NO3NO3 ), K (NO3Structure of NO3NO3 ), L (NO3Structure of NO3NO3 )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 195-355 (195-355)
Missing residues 318GLY-321LYS
Structural gaps Exists
Uniprot ID Q18086 →UniprotKB
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N (PRStructure of PRPR ), O (NO3Structure of NO3NO3 ), P (NO3Structure of NO3NO3 ), Q (NO3Structure of NO3NO3 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 195-355 (195-355)
Missing residues 270ASP-272PRO:319GLU-322ASP
Structural gaps Exists
Uniprot ID Q18086 →UniprotKB
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å