Comparison of sequence order-independent binding site alignments constructed by SOIPPA and eMatchSite for adenine-binding proteins.
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The alignment accuracy is assessed by a ligand heavy-atom RMSD calculated upon the superposition of aligned binding residues. The percentage of benchmarking protein pairs for which the ligand RMSD is below 2 Å and 5 Å is reported.Comparison of sequence order-independent binding site alignments constructed by SOIPPA and eMatchSite for adenine-binding proteins.
创建时间：
2015-12-02
