wwPDB validation report of PDB entry 5SG0

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

ligand well defined; praseodymium ions not modeled;

Crystal Structure of human phosphodiesterase 10 in complex with 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-3-(2-phenylpyrazol-3-yl)imidazolidin-2-one

The largest off-origin peak in the Patterson function is 2.47% 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)