View source: R/pcm-02-extractDescScales.R
extractDescScales | R Documentation |
This function calculates the scales-based descriptors with molecular descriptors sets calculated by Dragon, Discovery Studio and MOE. Users can specify which molecular descriptors to select from one of these deseriptor sets by specify the numerical or character index of the molecular descriptors in the descriptor set.
extractDescScales(
x,
propmat,
index = NULL,
pc,
lag,
scale = TRUE,
silent = TRUE
)
x |
A character vector, as the input protein sequence. |
propmat |
The matrix containing the descriptor set for the amino acids,
which can be chosen from
|
index |
Integer vector or character vector. Specify which
molecular descriptors to select from one of these deseriptor
sets by specify the numerical or character index of the molecular
descriptors in the descriptor set.
Default is |
pc |
Integer. The maximum dimension of the space which the data are to be represented in. Must be no greater than the number of amino acid properties provided. |
lag |
The lag parameter. Must be less than the amino acids. |
scale |
Logical. Should we auto-scale the property matrix
( |
silent |
Logical. Whether we print the standard deviation,
proportion of variance and the cumulative proportion of
the selected principal components or not. Default is |
A length lag * p^2
named vector,
p
is the number of scales selected.
Nan Xiao <https://nanx.me>
x <- readFASTA(system.file("protseq/P00750.fasta", package = "protr"))[[1]]
descscales <- extractDescScales(
x,
propmat = "AATopo", index = c(37:41, 43:47),
pc = 5, lag = 7, silent = FALSE
)
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.