Bioinformatics Vol. 19 no. 14 2003
Pages 1765-1772
© 2003 Oxford University Press
Examining the independent binding assumption for binding of peptide epitopes to MHC-I molecules
1 Institut für Biochemie, Charite, Humboldt Universität Berlin, Monbijoustr. 2, 10117 Berlin, Germany, 2 Department of Biomedical Engineering, 44 Cummington Street, Boston University, Boston, MA 02215, USA, 3 La Jolla Institute for Allergy and Immunology, 10355 Science Center Drive, La Jolla, CA 92121, USA and 4 Bioinformatics Program, 48 Cummington Street, Boston University, Boston, MA 02215, USA
Received on October 22, 2002
; revised on February 13, 2003
; accepted on April 25, 2003
Motivation: Various methods have been proposed to predict the binding affinities of peptides to Major Histocompatibility Complex class I (MHC-I) molecules based on experimental binding data. They can be classified into two groups: (1) AIB methods that assume independent contributions of all peptide positions to the binding to MHC-I molecule (e.g. scoring matrices) and (2) general methods which can take into account interactions between different positions (e.g. artificial neural networks). We aim to compare the prediction accuracies of these methods, and quantify the impact of interactions between peptide positions.
Results: We compared several previously published and widely used methods and discovered that the best AIB methods gave significantly better predictions than three previously published general methods, possibly due to the lack of a sufficient training data for the general methods. The best results, however, were achieved with our newly developed general method, which combined a matrix describing independent binding with pair coefficients describing pair-wise interactions between peptide positions. The pair coefficients consistently but only slightly improved prediction accuracy, and were much smaller than the matrix entries. This explains why neglecting themas is done in AIB methodscan still lead to good predictions.
Availability: The new prediction model is implemented at http://zlab.bu.edu/SMM. The underlying matrix and pair coefficients are also available as supplementary materials.
Contact: zhiping{at}bu.edu
* To whom correspondence should be addressed.
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