2o4e

Solution NMR

The solution structure of a protein-protein interaction module from a family 84 glycoside hydrolase of Clostridium perfringens

Released:

Function and Biology Details

Reaction catalysed:
[Protein]-3-O-(N-acetyl-beta-D-glucosaminyl)-L-serine + H(2)O = [protein]-L-serine + N-acetyl-D-glucosamine
Biochemical function:
Cellular component:
  • not assigned

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-171162 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
O-GlcNAcase NagJ Chain: A
Molecule details ›
Chain: A
Length: 165 amino acids
Theoretical weight: 17.44 KDa
Source organism: Clostridium perfringens
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: Q0TR53 (Residues: 768-909; Coverage: 15%)
Gene names: CPF_1442, nagJ
Sequence domains: Cohesin domain
Structure domains: Immunoglobulin-like

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Chemical shift assignment: 93%
Expression system: Escherichia coli BL21(DE3)