Abstract

BackgroundCodon substitution constitutes a fundamental process in molecular biology that has been studied extensively. However, prior studies rely on various assumptions, e.g. regarding the relevance of specific biochemical properties, or on conservation criteria for defining substitution groups. Ideally, one would instead like to analyze the substitution process in terms of raw dynamics, independently of underlying system specifics. In this paper we propose a method for doing this by identifying groups of codons and amino acids such that these groups imply closed dynamics. The approach relies on recently developed spectral and agglomerative techniques for identifying hierarchical organization in dynamical systems.ResultsWe have applied the techniques on an empirically derived Markov model of the codon substitution process that is provided in the literature. Without system specific knowledge of the substitution process, the techniques manage to "blindly" identify multiple levels of dynamics; from amino acid substitutions (via the standard genetic code) to higher order dynamics on the level of amino acid groups. We hypothesize that the acquired groups reflect earlier versions of the genetic code.ConclusionsThe results demonstrate the applicability of the techniques. Due to their generality, we believe that they can be used to coarse grain and identify hierarchical organization in a broad range of other biological systems and processes, such as protein interaction networks, genetic regulatory networks and food webs.

Highlights

  • Codon substitution constitutes a fundamental process in molecular biology that has been studied extensively

  • The methods are derived from first principles, and only rely on the assumption that the dynamic process can be described as a Markov chain; there are no assumptions regarding for example amino acid conservation or group isolation

  • The aggregation constitutes the standard genetic code as each cluster constitutes codons that are associated with the same amino acid, with the exception of the codons of serine, which are divided into two clusters ({TCT, TCC, TCA, TCG} and {AGT, AGC})

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Summary

Introduction

Codon substitution constitutes a fundamental process in molecular biology that has been studied extensively. The methods are derived from first principles, and only rely on the assumption that the dynamic process can be described as a Markov chain; there are no assumptions regarding for example amino acid conservation or group isolation. The techniques presented here are not limited to the substitution process, but may be applied to the broad range of biological systems that can be represented by networks or transition matrices. In this presentation, we will concentrate on the substitution process by applying the techniques on an empirically derived codon transition matrix provided by Schneider et al [26]

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