Article ID Journal Published Year Pages File Type
444507 Journal of Molecular Graphics and Modelling 2010 9 Pages PDF
Abstract

Ligand-based active site alignment is a widely adopted technique for the structural analysis of protein–ligand complexes. However, existing tools for ligand alignment treat the ligands as rigid objects even though most biological ligands are flexible. We present LigAlign, an automated system for flexible ligand alignment and analysis. When performing rigid alignments, LigAlign produces results consistent with manually annotated structural motifs. In performing flexible alignments, LigAlign automatically produces biochemically reasonable ligand fragmentations and subsequently identifies conserved structural motifs that are not detected by rigid alignment.

Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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