Comparison of sequence order-independent binding site alignments constructed by SiteEngine and <i>e</i>MatchSite for adenine-binding proteins from the SOIPPA dataset.
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The alignment accuracy is assessed by the average ±standard deviation ligand heavy-atom RMSD calculated upon the superposition of aligned binding residues. aΔRMSD is calculated by subtracting from RMSD a ligand heavy-atom root-mean-square deviation upon the superposition of two ligands. Comparison of sequence order-independent binding site alignments constructed by SiteEngine and eMatchSite for adenine-binding proteins from the SOIPPA dataset.
创建时间：
2014-09-18
