Nothing
library(ggplot2)
library(shiny)
library(shinydashboard)
library(rbokeh)
library(Biostrings)
library(Rsamtools)
library(data.table)
library(markdown)
library(shinyWidgets)
library(stringr)
library(shinycssloaders)
library(DT)
#Allow upload of files up to 1 gigabyte
options(shiny.maxRequestSize=1000*1024^2,
spinner.type=1)
#Load modules
source("modules.R")
#Amino acid data annotation table
AA_DATA <- data.table("single"=AA_STANDARD,
"triple"=c("Ala","Arg","Asn","Asp","Cys","Gln","Glu","Gly","His","Ile","Leu","Lys","Met","Phe","Pro","Ser","Thr","Trp","Tyr","Val"),
"full"=c("Alanine","Arginine","Asparagine","Aspartic Acid","Cysteine","Glutamine","Glutamic Acid","Glycine","Histidine","Isoleucine","Leucine","Lysine","Methionine","Phenylalanine","Proline","Serine","Threonine","Tryptophan","Tyrosine","Valine"),
"acidic"=c(0,0,0,1,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0),
"aliphatic"=c(1,0,0,0,0,0,0,1,0,1,1,0,0,0,0,0,0,0,0,1),
"aromatic"=c(0,0,0,0,0,0,0,0,1,0,0,0,0,1,0,0,0,1,1,0),
"basic"=c(0,1,0,0,0,0,0,0,1,0,0,1,0,0,0,0,0,0,0,0),
"buried"=c(1,0,0,0,1,0,0,0,0,1,1,0,1,1,0,0,0,1,0,1),
"charged"=c(0,1,0,1,0,0,1,0,1,0,0,1,0,0,0,0,0,0,0,0),
"cyclic"=c(0,0,0,0,0,0,0,0,1,0,0,0,0,1,1,0,0,1,1,0),
"hydrophobic"=c(1,0,0,0,0,0,0,1,0,1,1,0,1,1,1,0,0,1,1,1),
"large"=c(0,1,0,0,0,1,1,0,1,1,1,1,1,1,0,0,0,1,1,0),
"medium"=c(0,0,1,1,1,0,0,0,0,0,0,0,0,0,1,0,1,0,0,1),
"negative"=c(0,0,0,1,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0),
"polar"=c(0,1,1,1,1,1,1,0,1,0,0,1,0,0,0,1,1,0,0,0),
"positive"=c(0,1,0,0,0,0,0,0,1,0,0,1,0,0,0,0,0,0,0,0),
"small"=c(1,0,0,0,0,0,0,1,0,0,0,0,0,0,0,1,0,0,0,0),
"surface"=c(0,1,1,1,0,1,1,1,1,0,0,1,0,0,1,1,1,0,1,0)
)
setkey(AA_DATA,"single")
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