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Computational Biology and Chemistry
Volume 28, Issue 4, October 2004, Pages 265-274
 
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doi:10.1016/j.compbiolchem.2004.07.002    How to Cite or Link Using DOI (Opens New Window)
Copyright © 2004 Elsevier Ltd All rights reserved.

A hidden Markov model with molecular mechanics energy-scoring function for transmembrane helix prediction

W. Jim. Zhenga, Corresponding Author Contact Information, E-mail The Corresponding Author, Velin Z. Spassovb, E-mail The Corresponding Author, Lisa Yanb, E-mail The Corresponding Author, Paul K. Flookb, E-mail The Corresponding Author and Sándor Szalmac, E-mail The Corresponding Author

aDepartment of Biostatistics, Bioinformatics and Epidemiology, Medical University of South Carolina, 135 Cannon Street, Suite 303, Charleston, SC 29425, USA bAccelrys Inc., 9685 Scranton Road, San Diego, CA 92121, USA cMeTa Informatics, 12987 Caminito Bautizo, San Diego, CA 92130, USA

Received 4 May 2004; 
revised 7 July 2004; 
accepted 7 July 2004. 
Available online 11 September 2004.

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Abstract

A range of methods has been developed to predict transmembrane helices and their topologies. Although most of these algorithms give good predictions, no single method consistently outperforms the others. However, combining different algorithms is one approach that can potentially improve the accuracy of the prediction. We developed a new method that initially uses a hidden Markov model to predict alternative models for membrane spanning helices in proteins. The algorithm subsequently identifies the best among models by ranking them using a novel scoring function based on the folding energy of transmembrane helical fragments. This folding of helical fragments and the incorporation into membrane is modeled using CHARMm, extended with the Generalized Born surface area solvent model (GBSA/IM) with implicit membrane. The combined method reported here, TMHGB significantly increases the accuracy of the original hidden Markov model-based algorithm.

Keywords: Transmembrane protein topology; Hidden Markov model; Topology prediction; Folding energy; GPCR

Article Outline

1. Introduction
2. Material and methods
2.1. Data set
2.2. Data processing
3. Theory and calculation
3.1. TransMem
3.2. TMGB
3.3. TMHGB
3.4. Test of significance
4. Results
4.1. TransMem, a hidden Markov Model-based membrane protein-prediction program
4.2. Developing TMGB algorithm to calculate energies of folding for transmembrane helical fragments
4.3. Ranking TransMem-predicted models by energy scores
4.4. Improving transmembrane helix prediction by TMHGB
4.5. Evaluation of TMHGB with the high-resolution dataset
4.6. Application of TMHGB to improve GPCR transmembrane helix prediction
5. Discussion
Acknowledgements
References






 
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