› › Structure analysis

CRYSTAL STRUCTURE OF THE GLYCOSYLASPARAGINASE PRECURSOR D151N MUTANT WITH GLYCINE

X-ray diffraction
1.9Å resolution
PDB entry 1p4v coloured by chain, front view.
PDB entry 1p4v coloured by chain, side view.
PDB entry 1p4v coloured by chain, top view.
Source organism: Elizabethkingia meningoseptica
Assembly composition:
homo dimer (preferred)
Entry contents: 1 distinct polypeptide molecule

Quick links

Assemblies

Assembly 1 (preferred)
Download    3D Visualisation
Assembly Name: Glycosylasparaginase alpha chain
hide full assembly name
Multimeric state: homo dimer
Accessible surface area: 19728.73 Å2
Buried surface area: 4052.44 Å2
Dissociation area: 2,026.22 Å2
Dissociation energy (ΔGdiss): 15.88 kcal/mol
Dissociation entropy (TΔSdiss): 13.67 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-175277

Macromolecules

N(4)-(Beta-N-acetylglucosaminyl)-L-asparaginase
Chains: A, C
Length: 295 amino acids
Theoretical weight: 32.18 KDa
Source organism: Elizabethkingia meningoseptica
Expression system: Escherichia coli
UniProt:
  • Canonical: Q47898 (Residues: 46-340; Coverage: 100%)
Pfam: Asparaginase
InterPro:
SCOP: (Glycosyl)asparaginase
N(4)-(Beta-N-acetylglucosaminyl)-L-asparaginase in PDB entry 1p4v, assembly 1, front view.
N(4)-(Beta-N-acetylglucosaminyl)-L-asparaginase in PDB entry 1p4v, assembly 1, side view.
N(4)-(Beta-N-acetylglucosaminyl)-L-asparaginase in PDB entry 1p4v, assembly 1, top view.
Molecule details ›

Search similar proteins

Quick links