Ligand docking at a protein site can be improved by prioritizing poses by similarity to validated binding modes found in the crystal structures of ligand/protein complexes. The interactions formed in the predicted model are searched in each of the reference 3D structures. taken individually. We propose to merge the information provided by all references. https://www.diegojavierfares.com/mega-save-8-tall-Faux-Crystal-Beaded-Candle-Holder-Centerpiece-great-buy/