Peter Kountouris
Predicting β-turns and their types using predicted backbone dihedral angles and secondary structures
Kountouris, Peter; Hirst, J.D.
Authors
Professor JONATHAN HIRST JONATHAN.HIRST@NOTTINGHAM.AC.UK
Professor of Computational Chemistry
Abstract
Background: β-turns are secondary structure elements usually classified as coil. Their prediction is important, because of their role in protein folding and their frequent occurrence in protein chains.
Results: We have developed a novel method that predicts β-turns and their types using information from multiple sequence alignments, predicted secondary structures and, for the first time, predicted dihedral angles. Our method uses support vector machines, a supervised classification technique, and is trained and tested on three established datasets of 426, 547 and 823 protein chains. We achieve a Matthews correlation coefficient of up to 0.49, when predicting the location of β-turns, the highest reported value to date. Moreover, the additional dihedral information improves the prediction of β-turn types I, II, IV, VIII and “non-specific”, achieving correlation coefficients up to 0.39, 0.33, 0.27, 0.14 and 0.38, respectively. Our results are more accurate than other methods.
Conclusions: We have created an accurate predictor of b-turns and their types. Our method, called DEBT, is available online at http://comp.chem.nottingham.ac.uk/debt/.
Citation
Kountouris, P., & Hirst, J. (2010). Predicting β-turns and their types using predicted backbone dihedral angles and secondary structures. BMC Bioinformatics, 11,
Journal Article Type | Article |
---|---|
Publication Date | Jan 1, 2010 |
Deposit Date | Jan 26, 2011 |
Publicly Available Date | Jan 26, 2011 |
Journal | BMC Bioinformatics |
Electronic ISSN | 1471-2105 |
Publisher | Springer Verlag |
Peer Reviewed | Peer Reviewed |
Volume | 11 |
Public URL | https://nottingham-repository.worktribe.com/output/1012802 |
Publisher URL | http://dx.doi.org/10.1186/1471-2105-11-407 |
Related Public URLs | http://comp.chem.nottingham.ac.uk/debt/ |
Files
BMC_Bioinf-11-407.pdf
(701 Kb)
PDF
Copyright Statement
Copyright information regarding this work can be found at the following address: http://creativecommons.org/licenses/by/4.0
You might also like
An Improved Diabatization Scheme for Computing the Electronic Circular Dichroism of Proteins
(2024)
Journal Article
Artificial intelligence for small molecule anticancer drug discovery
(2024)
Journal Article
Solvent flashcards: a visualisation tool for sustainable chemistry.
(2024)
Journal Article
Machine learning insights into predicting biogas separation in metal-organic frameworks
(2024)
Journal Article
Discovery of novel SOS1 inhibitors using machine learning
(2024)
Journal Article
Downloadable Citations
About Repository@Nottingham
Administrator e-mail: discovery-access-systems@nottingham.ac.uk
This application uses the following open-source libraries:
SheetJS Community Edition
Apache License Version 2.0 (http://www.apache.org/licenses/)
PDF.js
Apache License Version 2.0 (http://www.apache.org/licenses/)
Font Awesome
SIL OFL 1.1 (http://scripts.sil.org/OFL)
MIT License (http://opensource.org/licenses/mit-license.html)
CC BY 3.0 ( http://creativecommons.org/licenses/by/3.0/)
Powered by Worktribe © 2024
Advanced Search