R: Returns a List of Contacts for a given Contact Map
get.contact.list
R Documentation
Returns a List of Contacts for a given Contact Map
Description
From a given contact map a list of contacts is computed.
Usage
get.contact.list(cm, d = NULL, single = TRUE, val = 1)
Arguments
cm
binary matrix which specifies which amino acid position are in contact
d
vector specifying the last amino acids of each chain
single
bool, if TRUE only indices i < j are returned
val
numeric value, indices of matrix entries with this value are returned
Details
All amino acid pairs with cm[i,j] == val are extracted from the cm. Each pair is listed once [i,j] = [j,i] (if single = TRUE) with i < j. If d is specified the contacts of the off-diagonal (peptide bonds) are left out, otherwise they will be returned as well. The values of d are the indices of the off-diagonal entries that do not represent a peptide bond.
Value
Return value is a list with the indices of all pairs of amino acids that fulfill the above stated condition.
R version 3.3.1 (2016-06-21) -- "Bug in Your Hair"
Copyright (C) 2016 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu (64-bit)
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> library(BioPhysConnectoR)
Loading required package: snow
Loading required package: matrixcalc
> png(filename="/home/ddbj/snapshot/RGM3/R_CC/result/BioPhysConnectoR/get.contact.list.Rd_%03d_medium.png", width=480, height=480)
> ### Name: get.contact.list
> ### Title: Returns a List of Contacts for a given Contact Map
> ### Aliases: get.contact.list
> ### Keywords: utilities
>
> ### ** Examples
>
> mat<-matrix(c(0, 0, 1, 1, 1, 0, 0, 1, 0, 0, 1, 1, 0, 0, 1, 1, 0, 0, 0,
+ 0, 1, 0, 1, 0, 0), ncol = 5)
> get.contact.list(mat)
[[1]]
[1] 1 3
[[2]]
[1] 2 3
[[3]]
[1] 1 4
[[4]]
[1] 1 5
[[5]]
[1] 3 5
>
>
>
>
>
> dev.off()
null device
1
>