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A Protocol for Computer-Based Protein Structure and Function Prediction
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conSSert: Consensus SVM Model for Accurate Prediction of Ordered Secondary Structure
Chris A Kieslich, James Smadbeck1, George A Khoury1
1Department of Chemical and Biological Engineering, Princeton University , Princeton, New Jersey 08544, United States.
Journal of Chemical Information and Modeling
|March 2, 2016
Summary
A new consensus method, conSSert, improves protein secondary structure prediction, especially for beta-strands. This advance in predicting protein structure aids the broader protein-folding problem.
Area of Science:
- * Computational biology
- * Bioinformatics
- * Structural biology
Background:
- * Accurate protein secondary structure prediction is vital for understanding protein folding.
- * Predicting ordered secondary structures, particularly beta-strands, remains a significant challenge.
Purpose of the Study:
- * To develop an enhanced consensus method for protein secondary structure prediction.
- * To improve the accuracy of beta-strand prediction.
Main Methods:
- * Developed conSSert, a consensus secondary structure prediction method.
- * Utilized support vector machines (SVM) as the core algorithm.
- * Integrated predictions from four leading methods: PSSpred, PSIPRED, SPINE-X, and RAPTOR.
- * Trained and tested on extensive datasets (PDBSelect25, PISCES) and validated with CASP targets.
Main Results:
- * conSSert achieved exceptional accuracy in beta-strand prediction (QE > 0.82, Q2-EH = 0.86).
- * Findings suggest training bias, not just non-local contacts, contributes to strand prediction difficulties.
- * The method demonstrates superior performance compared to existing approaches.
Conclusions:
- * conSSert offers a significant advancement in predicting protein secondary structures, particularly beta-strands.
- * The developed method addresses limitations in current prediction techniques.
- * conSSert is available as a free webservice for non-commercial use.
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