%0 Journal Article
%T The interpretation of protein structures based on graph theory and contact map
%A Mahnaz Habibi
%A Changiz Eslahchi
%A Mehdi Sadeghi
%A et al
%J Open Access Bioinformatics
%D 2010
%I 
%R http://dx.doi.org/10.2147/OAB.S13790
%X terpretation of protein structures based on graph theory and contact map Original Research (4179) Total Article Views Authors: Mahnaz Habibi, Changiz Eslahchi, Mehdi Sadeghi, et al Published Date September 2010 Volume 2010:2 Pages 127 - 137 DOI: http://dx.doi.org/10.2147/OAB.S13790 Mahnaz Habibi1, Changiz Eslahchi1, Mehdi Sadeghi2, Hamid Pezashk3,4,5 1Faculty of Mathematics, Shahid-Beheshti University, GC, Tehran, Iran; 2National Institute of Genetic Engineering and Biotechnology, Tehran, Iran; 3School of Mathematics, Statistics and Computer Sciences, College of Science, University of Tehran, Tehran, Iran; 4Center of Excellence in Biomathematics, College of Science, University of Tehran, Tehran, Iran; 5Bioinformatics Group, School of Computer Science, IPM, Tehran, Iran Purpose: The analysis of a protein¡¯s structure allowing detailed exploration of the protein¡¯s biological function is one of the most challenging problems in bioinformatics. There are efficient algorithms to calculate main properties of a protein structure, such as packing density, buried or surface residues, and accessible surface area. But these algorithms need the three-dimensional (3D) coordinates of the proteins. Methods: We used the contact map of a protein to construct a graph. By considering several features of the corresponding graph, we proposed some algorithms to discuss the above-mentioned properties of a protein. We also introduced a new measure for the hydrophobicity of an amino acid by defining an average degree for the amino acid as a vertex on the graph. Results: We compared our results with those obtained by some other existing algorithms. We found strong correlations between the popular methods, which use 3D coordinates, and our methods, which only use a predicted contact map. Conclusion: Many features of a protein can be predicted without having 3D coordinates, based on the contact map of the protein. The programs are freely available from http://www.bioinf.cs.ipm.ir/softwares/asa/asa.rar.
%K accessible surface area
%K buried residue
%K surface residue
%K packing density
%K hydrophobic
%U https://www.dovepress.com/the-interpretation-of-protein-structures-based-on-graph-theory-and-con-peer-reviewed-article-OAB