wwPDB validation report of PDB entry 5Q3B

smiles string of soaked compound: CC(=O)Nc1nnc(s1)SCC(=O)[O-]

HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : REFINED INDIVIDUALLY

PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 39)

The largest off-origin peak in the Patterson function is 7.03% of the height of the origin peak. No significant pseudotranslation is detected.

20191225.v01 (using entries in the PDB archive December 25th 2019)

structure factor analysis and validation

geometric validation package for ligand chemistry in protein x-ray structures