Journal of Computational Intelligence in Bioinformatics
  • Year: 2009
  • Volume: 2
  • Issue: 1and2

Simulation Analysis on Carbon Distribution in Proteins

  • Author:
  • Veerasamy Jayaraj1,2, M. Vijayasarathy2, Ehambaram Rajasekaran2
  • Total Page Count: 5
  • Page Number: 33 to 37

1Dept. of Computer Applications, Periyar Maniammai University, Thanjavur - 613403, Tamil Nadu, India.

2Dept. of Bio-informatics, Periyar Maniammai University, Thanjavur - 613403, Tamil Nadu, India.

Abstract

There is lot of work gone into proteins to understand the nature of proteins. Hydrophobic interaction is the dominant force that drives the proteins to carry out the biochemical reactions in all living being. Carbon is the only element that contributes towards this hydrophobic interaction. In this study simulation analysis has been carried out on the carbon distribution along the protein sequence, which has been computed by representing the protein sequence as a series of atoms instead of amino acids. Given any length, there is a maximum frequency occurs at 31.44% of carbon. That is any globular proteins prefer to have 31.44% of carbon. This is not only in global but also in local. This newly identified carbon distribution profile is hoped to help in identification and development of active sites, study of protein stability, evolutionary understating of proteins, gene identification and to solve the long-standing problem of protein-protein and protein-DNA specific and non-specific interactions. This can also distinguish poisonous, viral and diseased proteins from the normal one.

Keywords

Classification, clustering on analysis, hydrophobicity, carbon profile