![]() Physical Chemical Property based Motif Analyzer Version 2.0 Released Feb 7, 2004 |
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PCPMer is a software tool that can automatically detect motifs in a protein family and subsequently identifies related members in protein sequence database. The program calculates conservation of PCP descriptors, quantitative descriptors for amino acids based on multi-dimensional scaling of 237 physical-chemical properties, to define a motif. Each motif is described as profile that consists of average vector magnitude, standard deviation and relative entropy. Applications of PCPMer includes: 1. Identification of conserved residues, motifs that can be used for experimental mutational design to analyze function of a protein family. 2. To identify structural and functionally realted sequences that share similar motifs. 3. For large-scale datamining and annotation of translated genomic sequences |
Distribution of the eigenvalues of the components, computed from 237 normalized properties (black bars). Indices for the components are sorted according to decreasing order of the eigenvalues. As a control, eigenvalues of a matrix derived from 237 random uniformly distributed vectors are shown in white bars.Comparison of distances between amino acids in the original property space and component subspaces was performed. We calculated a linear correlation coefficient between distances of all amino acid pairs in the original 237-dimensional property space and in subspaces of n components with n varying from 2 to 20. Correlation plot between distances of amino acid pairs in the five-dimensional space formed by the first five components (D5) and distances in the original property space (D237) showed that a original distribution can be reproduced (r= 0.992). J Mol Modeling (2001) 7:445-453 . click here to download the New quantitive descriptors. |
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The developement of PCPMer software is supported by the U.S. Department of Energy (DE-FG-00ER63041), a Research Development Grant (#2535-01) from the John Sealy Memorial Endowment Fund for Biomedical Research, and by FDA Grant FD-U-002249-1.
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