wwPDB validation report of PDB entry 5AVL

ligand binding domain, UNP residues 182-447

2-[4-[4-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanyl-4-(trifluoromethyl)phenyl]methoxy]phenyl]phenyl]ethanoic acid

Liver X receptor alpha,Nuclear receptor subfamily 1 group H member 3

NCoA-1,Class E basic helix-loop-helix protein 74,bHLHe74,Protein Hin-2,RIP160,Renal carcinoma antigen NY-REN-52,Steroid receptor coactivator 1,SRC-1

Crystal structure of LXRalpha in complex with tert-butyl benzoate analog, compound 32b

The largest off-origin peak in the Patterson function is 4.61% 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)