wwPDB validation report of PDB entry 3EN3

ligand binding domain (UNP residues 416-528 and 654-958)

GluR-4, GluR4, GluR-D, Glutamate receptor ionotropic, AMPA 4, AMPA-selective glutamate receptor 4

Crystal Structure of the GluR4 Ligand-Binding domain in complex with glutamate

HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS

Crystal Structure of the GluR4 Ligand-Binding domain in complex with kainate

The largest off-origin peak in the Patterson function is 8.10% 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