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BindN: a web-based tool for efficient prediction of DNA and RNA binding sites in amino acid sequences
Bioinformatics Center, Division of Biology, Kansas State University Manhattan, Kansas 66506, USA
*To whom correspondence should be addressed. Tel: +1 785 532 6347; Fax: +1 785 532 6653; Email: ljwang{at}ksu.edu
Received February 12, 2006. Revised March 1, 2006. Accepted April 7, 2006.
BindN (http://bioinformatics.ksu.edu/bindn/) takes an amino acid sequence as input and predicts potential DNA or RNA-binding residues with support vector machines (SVMs). Protein datasets with known DNA or RNA-binding residues were selected from the Protein Data Bank (PDB), and SVM models were constructed using data instances encoded with three sequence features, including the side chain pKa value, hydrophobicity index and molecular mass of an amino acid. The results suggest that DNA-binding residues can be predicted at 69.40% sensitivity and 70.47% specificity, while prediction of RNA-binding residues achieves 66.28% sensitivity and 69.84% specificity. When compared with previous studies, the SVM models appear to be more accurate and more efficient for online predictions. BindN provides a useful tool for understanding the function of DNA and RNA-binding proteins based on primary sequence data.
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