wwPDB validation report of PDB entry 5SE3

cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A

ligand density clear, chlorine atom fully occupied, no alternate conformation

Crystal Structure of human phosphodiesterase 10 in complex with 2-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide

The largest off-origin peak in the Patterson function is 2.66% of the height of the origin peak. No significant pseudotranslation is detected.

structure factor analysis and validation
geometric validation package for ligand chemistry in protein x-ray structures
20191225.v01 (using entries in the PDB archive December 25th 2019)