| Literature DB >> 18618702 |
Michael Meissner1, Oliver Koch, Gerhard Klebe, Gisbert Schneider.
Abstract
We present machine learning approaches for turn prediction from the amino acid sequence. Different turn classes and types were considered based on a novel turn classification scheme. We trained an unsupervised (self-organizing map) and two kernel-based classifiers, namely the support vector machine and a probabilistic neural network. Turn versus non-turn classification was carried out for turn families containing intramolecular hydrogen bonds and three to six residues. Support vector machine classifiers yielded a Matthews correlation coefficient (mcc) of approximately 0.6 and a prediction accuracy of 80%. Probabilistic neural networks were developed for beta-turn type prediction. The method was able to distinguish between five types of beta-turns yielding mcc > 0.5 and at least 80% overall accuracy. We conclude that the proposed new turn classification is distinct and well-defined, and machine learning classifiers are suited for sequence-based turn prediction. Their potential for sequence-based prediction of turn structures is discussed. Copyright 2008 Wiley-Liss, Inc.Entities:
Mesh:
Substances:
Year: 2009 PMID: 18618702 DOI: 10.1002/prot.22164
Source DB: PubMed Journal: Proteins ISSN: 0887-3585