wwPDB validation report of PDB entry 6FQI

GluR-2,AMPA-selective glutamate receptor 2,GluR-B,GluR-K2,Glutamate receptor ionotropic,AMPA 2,GluA2

chain 'A' and (resid 4 through 106 )

chain 'A' and (resid 107 through 173 )

chain 'A' and (resid 174 through 262 )

chain 'B' and (resid 4 through 110 )

chain 'B' and (resid 111 through 137 )

chain 'B' and (resid 138 through 201 )

chain 'B' and (resid 202 through 243 )

chain 'B' and (resid 244 through 264 )

GluA2(flop) G724C ligand binding core dimer bound to L-Glutamate (Form B) at 2.91 Angstrom resolution

(chain 'A' and (resid 4 through 21 or (resid 22 and (name N or name CA or name C or name O )) or resid 23 or (resid 24 and (name N or name CA or name C or name O )) or resid 25 through 130 or (resid 131 and (name N or name CA or name C or name O )) or (resid 132 and (name N or name CA or name C or name O or name CB )) or resid 133 through 148 or (resid 149 and (name N or name CA or name C or name O or name CB )) or resid 150 through 163 or (resid 164 and (name N or name CA or name C or name O )) or resid 165 through 262))

(chain 'B' and (resid 4 through 20 or (resid 21 through 22 and (name N or name CA or name C or name O )) or resid 23 through 262))

The largest off-origin peak in the Patterson function is 6.31% 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)