wwPDB validation report of PDB entry 5FWY

GLUR-2, AMPA-SELECTIVE GLUTAMATE RECEPTOR 2, GLUR-B, GLUR-K 2, GLUTAMATE RECEPTOR IONOTROPIC, AMPA 2, GLUA2, GLUA2 AMPA RECEPT OR N-TERMINAL DOMAIN

GLUR-3, AMPA-SELECTIVE GLUTAMATE RECEPTOR 3, GLUR-C, GLUR-K 3, GLUTAMATE RECEPTOR IONOTROPIC, AMPA 3, GLUA3, GLUA3 AMPA RECEPT OR N-TERMINAL DOMAIN

HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS. HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES WITH TLS ADDED

GLUTAMATE RECEPTOR 2, GLUTAMATE RECEPTOR 3
Crystal structure of the AMPA receptor GluA2/A3 N-terminal domain heterodimer

The largest off-origin peak in the Patterson function is 5.18% 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)