Calculation of protein domain structural similarity using two-dimensional representations
Abstract
By reducing protein structures to two-dimensional representations, it is possible to speed up the alignment of the structures and hence calculate similarity indices faster that using three-dimensional representations. Using amino acid based representations gives much better discrimination between proteins and faster calculations. Taking into account the relative similarity of the amino acids involved allowed improved accuracy at very little time cost.Citation
Allen, B.C.P., Grant, G.H. and Richards, W.G. (2003) 'Calculation of Protein domain structural similarity using two-dimensional representations', Journal of Chemical Information and Modeling, 43(1),pp.134-143.Publisher
American Chemical SocietyAdditional Links
http://pubs.acs.org/cgi-bin/doilookup/?10.1021/ci020275tType
ArticleLanguage
enISSN
1549-9596ae974a485f413a2113503eed53cd6c53
10.1021/ci020275t