omes {Bios2cor}R Documentation

OMES (Observed minus Expected Squared) function

Description

Calculates the difference between the observed and expected occurrences of each possible pair of amino acids (x, y) at positions i and j of the alignment

Usage

  omes(align, gap_ratio = 0.2)

Arguments

align

An object of class 'align' created by the import.msf or the import.fasta function from a sequence alignment

gap_ratio

Numeric value between 0 and 1 indicating the maximal gap ratio at a given position in the MSA for this position to be taken into account. Default is 0.2, positions with more than 20 percent of gaps will not be taken into account in the analysis. When gap_ratio is 1 or close to 1, only positions with at least 1 aa are taken into account (positions with only gaps are excluded).

Details

The OMES score at position [i,j] has been computed with the following formula :

{OMES(i,j)} = \frac{1}{N(i,j)} \sum_{x,y}^{ }(N_{x,y}^{obs}(i,j)-N_{x,y}^{ex}(i,j))^2

with : N_{x,y}^{ex}(i,j) = p_{x}(i)p_{y}(j)N

where :

Value

A list of two elements which are numerical matrices containing the OMES scores and Z-scores for each pair of elements.

Author(s)

Jean-Miche BECU, Madeline DENIAUD, and Marie CHABBERT

References

Fodor AA and Aldrich RW. Influence of conservation on calculations of amino acid covariance in multiple sequence alignments. Proteins. 2004;56(2):211-21.

Examples

  #Importing MSA file
  msf <- system.file("msa/toy_align.msf", package = "Bios2cor")
  align <- import.msf(msf)

  #Creating correlation object with OMES method for positions with gap ratio < 0.2 (Default)
  omes <- omes(align, gap_ratio = 0.2)
  #omes <- omes(align)

[Package Bios2cor version 2.2.1 Index]