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We present a method for predicting protein folding class based on global protein chain description and a voting process. Selection of the best descriptors was achieved by a computer-simulated neural network trained on a data base consisting of 83 folding classes. Protein-chain descriptors include overall composition, transition, and distribution of amino acid attributes, such as relative hydrophobicity, predicted secondary structure, and predicted solvent exposure. Cross-validation testing was performed on 15 of the largest classes. The test shows that proteins were assigned to the correct class (correct positive prediction) with an average accuracy of 71.7%, whereas the inverse prediction of proteins as not belonging to a particular class (correct negative prediction) was 90-95% accurate. When tested on 254 structures used in this study, the top two predictions contained the correct class in 91% of the cases.
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Dubchak et al. (Tue,) studied this question.
synapsesocial.com/papers/6a09e9a387ad1657d251d4aa — DOI: https://doi.org/10.1073/pnas.92.19.8700
Inna Dubchak
Lawrence Berkeley National Laboratory
Ilya Muchnik
Rutgers, The State University of New Jersey
Stephen R. Holbrook
University of North Carolina at Chapel Hill
Proceedings of the National Academy of Sciences
University of California, Berkeley
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