graphs for PS lineage dist for all and dr muts
This commit is contained in:
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4 changed files with 93 additions and 567 deletions
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@ -1,512 +1,7 @@
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###########################
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# you need merged_df3
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# or
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# merged_df3_comp
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# since these have unique SNPs
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# I prefer to use the merged_df3
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# because using the _comp dataset means
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# we lose some muts and at this level, we should use
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# as much info as available
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###########################
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# uncomment as necessary
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#%%%%%%%%%%%%%%%%%%%%%%%%
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# REASSIGNMENT
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my_df = merged_df3
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#my_df = merged_df3_comp
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#%%%%%%%%%%%%%%%%%%%%%%%%
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# delete variables not required
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rm(merged_df2, merged_df2_comp, merged_df3, merged_df3_comp)
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# quick checks
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colnames(my_df)
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str(my_df)
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###########################
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# Data for bfactor figure
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# PS average
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# Lig average
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###########################
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head(my_df$Position)
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head(my_df$ratioDUET)
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# order data frame
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df = my_df[order(my_df$Position),]
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head(df$Position)
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head(df$ratioDUET)
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#***********
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# PS: average by position
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#***********
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mean_DUET_by_position <- df %>%
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group_by(Position) %>%
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summarize(averaged.DUET = mean(ratioDUET))
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#***********
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# Lig: average by position
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#***********
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mean_Lig_by_position <- df %>%
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group_by(Position) %>%
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summarize(averaged.Lig = mean(ratioPredAff))
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#***********
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# cbind:mean_DUET_by_position and mean_Lig_by_position
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#***********
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combined = as.data.frame(cbind(mean_DUET_by_position, mean_Lig_by_position ))
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# sanity check
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# mean_PS_Lig_Bfactor
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colnames(combined)
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colnames(combined) = c("Position"
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, "average_DUETR"
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, "Position2"
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, "average_PredAffR")
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colnames(combined)
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identical(combined$Position, combined$Position2)
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n = which(colnames(combined) == "Position2"); n
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combined_df = combined[,-n]
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max(combined_df$average_DUETR) ; min(combined_df$average_DUETR)
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max(combined_df$average_PredAffR) ; min(combined_df$average_PredAffR)
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#=============
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# output csv
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#============
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outDir = "~/Data/pyrazinamide/input/processed/"
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outFile = paste0(outDir, "mean_PS_Lig_Bfactor.csv")
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print(paste0("Output file with path will be:","", outFile))
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head(combined_df$Position); tail(combined_df$Position)
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write.csv(combined_df, outFile
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, row.names = F)
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getwd()
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setwd("~/git/LSHTM_analysis/mcsm_analysis/pyrazinamide/scripts/plotting")
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getwd()
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########################################################################
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# Installing and loading required packages #
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########################################################################
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source("../Header_TT.R")
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#source("barplot_colour_function.R")
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require(data.table)
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require(dplyr)
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########################################################################
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# Read file: call script for combining df for PS #
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########################################################################
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source("../combining_two_df.R")
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###########################
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# This will return:
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# df with NA:
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# merged_df2
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# merged_df3
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# df without NA:
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# merged_df2_comp
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# merged_df3_comp
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###########################
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#---------------------- PAY ATTENTION
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# the above changes the working dir
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#[1] "git/LSHTM_analysis/mcsm_analysis/pyrazinamide/scripts"
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#---------------------- PAY ATTENTION
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###########################
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# you need merged_df3
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# or
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# merged_df3_comp
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# since these have unique SNPs
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# I prefer to use the merged_df3
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# because using the _comp dataset means
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# we lose some muts and at this level, we should use
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# as much info as available
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###########################
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# uncomment as necessary
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#%%%%%%%%%%%%%%%%%%%%%%%%
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# REASSIGNMENT
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my_df = merged_df3
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#my_df = merged_df3_comp
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#%%%%%%%%%%%%%%%%%%%%%%%%
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# delete variables not required
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rm(merged_df2, merged_df2_comp, merged_df3, merged_df3_comp)
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# quick checks
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colnames(my_df)
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str(my_df)
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###########################
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# Data for bfactor figure
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# PS average
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# Lig average
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###########################
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head(my_df$Position)
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head(my_df$ratioDUET)
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# order data frame
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df = my_df[order(my_df$Position),]
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head(df$Position)
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head(df$ratioDUET)
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#***********
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# PS: average by position
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#***********
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mean_DUET_by_position <- df %>%
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group_by(Position) %>%
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summarize(averaged.DUET = mean(ratioDUET))
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#***********
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# Lig: average by position
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#***********
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mean_Lig_by_position <- df %>%
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group_by(Position) %>%
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summarize(averaged.Lig = mean(ratioPredAff))
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#***********
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# cbind:mean_DUET_by_position and mean_Lig_by_position
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#***********
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combined = as.data.frame(cbind(mean_DUET_by_position, mean_Lig_by_position ))
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# sanity check
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# mean_PS_Lig_Bfactor
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colnames(combined)
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colnames(combined) = c("Position"
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, "average_DUETR"
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, "Position2"
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, "average_PredAffR")
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colnames(combined)
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identical(combined$Position, combined$Position2)
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n = which(colnames(combined) == "Position2"); n
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combined_df = combined[,-n]
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max(combined_df$average_DUETR) ; min(combined_df$average_DUETR)
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max(combined_df$average_PredAffR) ; min(combined_df$average_PredAffR)
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#=============
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# output csv
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#============
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outDir = "~/git/Data/pyrazinamide/input/processed/"
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outFile = paste0(outDir, "mean_PS_Lig_Bfactor.csv")
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print(paste0("Output file with path will be:","", outFile))
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head(combined_df$Position); tail(combined_df$Position)
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write.csv(combined_df, outFile
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, row.names = F)
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# read in pdb file complex1
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inDir = "~/git/Data/pyrazinamide/input/structure"
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inFile = paste0(inDir, "complex1_no_water.pdb")
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# read in pdb file complex1
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inDir = "~/git/Data/pyrazinamide/input/structure/"
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inFile = paste0(inDir, "complex1_no_water.pdb")
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complex1 = inFile
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my_pdb = read.pdb(complex1
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, maxlines = -1
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, multi = FALSE
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, rm.insert = FALSE
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, rm.alt = TRUE
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, ATOM.only = FALSE
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, hex = FALSE
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, verbose = TRUE)
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#########################
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#3: Read complex pdb file
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##########################
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source("Header_TT.R")
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# list of 8
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my_pdb = read.pdb(complex1
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, maxlines = -1
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, multi = FALSE
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, rm.insert = FALSE
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, rm.alt = TRUE
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, ATOM.only = FALSE
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, hex = FALSE
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, verbose = TRUE)
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rm(inDir, inFile)
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#====== end of script
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inDir = "~/git/Data/pyrazinamide/input/structure/"
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inFile = paste0(inDir, "complex1_no_water.pdb")
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complex1 = inFile
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complex1 = inFile
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my_pdb = read.pdb(complex1
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, maxlines = -1
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, multi = FALSE
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, rm.insert = FALSE
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, rm.alt = TRUE
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, ATOM.only = FALSE
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, hex = FALSE
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, verbose = TRUE)
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inFile
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inDir = "~/git/Data/pyrazinamide/input/structure/"
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inFile = paste0(inDir, "complex1_no_water.pdb")
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complex1 = inFile
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#inFile2 = paste0(inDir, "complex2_no_water.pdb")
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#complex2 = inFile2
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# list of 8
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my_pdb = read.pdb(complex1
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, maxlines = -1
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, multi = FALSE
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, rm.insert = FALSE
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, rm.alt = TRUE
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, ATOM.only = FALSE
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, hex = FALSE
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, verbose = TRUE)
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rm(inDir, inFile, complex1)
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getwd()
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setwd("~/git/LSHTM_analysis/mcsm_analysis/pyrazinamide/scripts")
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getwd()
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source("Header_TT.R")
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getwd()
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setwd("~/git/LSHTM_analysis/mcsm_analysis/pyrazinamide/scripts")
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getwd()
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########################################################################
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# Installing and loading required packages #
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########################################################################
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source("Header_TT.R")
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#########################################################
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# TASK: replace B-factors in the pdb file with normalised values
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# use the complex file with no water as mCSM lig was
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# performed on this file. You can check it in the script: read_pdb file.
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#########################################################
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###########################
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# 2: Read file: average stability values
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# or mcsm_normalised file, output of step 4 mcsm pipeline
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###########################
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inDir = "~/git/Data/pyrazinamide/input/processed/"
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inFile = paste0(inDir, "mean_PS_Lig_Bfactor.csv"); inFile
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my_df <- read.csv(inFile
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# , row.names = 1
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# , stringsAsFactors = F
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, header = T)
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str(my_df)
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source("read_pdb.R") # list of 8
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# extract atom list into a variable
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# since in the list this corresponds to data frame, variable will be a df
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d = my_pdb[[1]]
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# make a copy: required for downstream sanity checks
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d2 = d
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# sanity checks: B factor
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max(d$b); min(d$b)
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par(oma = c(3,2,3,0)
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, mar = c(1,3,5,2)
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, mfrow = c(3,2))
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#par(mfrow = c(3,2))
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#1: Original B-factor
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hist(d$b
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, xlab = ""
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, main = "B-factor")
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plot(density(d$b)
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, xlab = ""
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, main = "B-factor")
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# 2: DUET scores
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hist(my_df$average_DUETR
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, xlab = ""
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, main = "Norm_DUET")
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plot(density(my_df$average_DUETR)
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, xlab = ""
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, main = "Norm_DUET")
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# Set the margin on all sides
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par(oma = c(3,2,3,0)
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, mar = c(1,3,5,2)
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, mfrow = c(3,2))
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#par(mfrow = c(3,2))
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#1: Original B-factor
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hist(d$b
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, xlab = ""
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, main = "B-factor")
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plot(density(d$b)
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, xlab = ""
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, main = "B-factor")
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# 2: DUET scores
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hist(my_df$average_DUETR
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, xlab = ""
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, main = "Norm_DUET")
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plot(density(my_df$average_DUETR)
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, xlab = ""
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, main = "Norm_DUET")
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#=========
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# step 1_P1
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#=========
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# Be brave and replace in place now (don't run sanity check)
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# this makes all the B-factor values in the non-matched positions as NA
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d$b = my_df$average_DUETR[match(d$resno, my_df$Position)]
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#=========
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# step 2_P1
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#=========
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# count NA in Bfactor
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b_na = sum(is.na(d$b)) ; b_na
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# count number of 0's in Bactor
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sum(d$b == 0)
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# replace all NA in b factor with 0
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d$b[is.na(d$b)] = 0
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# sanity check: should be 0
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sum(is.na(d$b))
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# sanity check: should be True
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if (sum(d$b == 0) == b_na){
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print ("Sanity check passed: NA's replaced with 0's successfully")
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} else {
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print("Error: NA replacement NOT successful, Debug code!")
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}
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max(d$b); min(d$b)
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# sanity checks: should be True
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if(max(d$b) == max(my_df$average_DUETR)){
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print("Sanity check passed: B-factors replaced correctly")
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} else {
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print ("Error: Debug code please")
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}
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if (min(d$b) == min(my_df$average_DUETR)){
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print("Sanity check passed: B-factors replaced correctly")
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} else {
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print ("Error: Debug code please")
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}
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#=========
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# step 3_P1
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#=========
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# sanity check: dim should be same before reassignment
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# should be TRUE
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dim(d) == dim(d2)
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#=========
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# step 4_P1
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#=========
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# assign it back to the pdb file
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my_pdb[[1]] = d
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max(d$b); min(d$b)
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#=========
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# step 5_P1
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#=========
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# output dir
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getwd()
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outDir = "~/git/Data/pyrazinamide/output/"
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getwd()
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outFile = paste0(outDir, "complex1_BwithNormDUET.pdb")
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outFile = paste0(outDir, "complex1_BwithNormDUET.pdb"); outFile
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outDir = "~/git/Data/pyrazinamide/input/structure"
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outDir = "~/git/Data/pyrazinamide/input/structure/"
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outFile = paste0(outDir, "complex1_BwithNormDUET.pdb"); outFile
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write.pdb(my_pdb, outFile)
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hist(d$b
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, xlab = ""
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, main = "repalced-B")
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plot(density(d$b)
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, xlab = ""
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, main = "replaced-B")
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# graph titles
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mtext(text = "Frequency"
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, side = 2
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, line = 0
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, outer = TRUE)
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mtext(text = "DUET_stability"
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, side = 3
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, line = 0
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, outer = TRUE)
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#=========================================================
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# Processing P2: Replacing B values with PredAff Scores
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#=========================================================
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# clear workspace
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rm(list = ls())
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#=========================================================
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# Processing P2: Replacing B values with PredAff Scores
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#=========================================================
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# clear workspace
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rm(list = ls())
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###########################
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# 2: Read file: average stability values
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# or mcsm_normalised file, output of step 4 mcsm pipeline
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###########################
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inDir = "~/git/Data/pyrazinamide/input/processed/"
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inFile = paste0(inDir, "mean_PS_Lig_Bfactor.csv"); inFile
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my_df <- read.csv("../Data/mean_PS_Lig_Bfactor.csv"
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# , row.names = 1
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# , stringsAsFactors = F
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, header = T)
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str(my_df)
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#=========================================================
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# Processing P2: Replacing B factor with mean ratioLig scores
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#=========================================================
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#########################
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# 3: Read complex pdb file
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# form the R script
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##########################
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source("read_pdb.R") # list of 8
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# extract atom list into a vari
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inDir = "~/git/Data/pyrazinamide/input/processed/"
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inFile = paste0(inDir, "mean_PS_Lig_Bfactor.csv"); inFile
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my_df <- read.csv(inFile
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# , row.names = 1
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# , stringsAsFactors = F
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, header = T)
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str(my_df)
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# extract atom list into a variable
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# since in the list this corresponds to data frame, variable will be a df
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d = my_pdb[[1]]
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# make a copy: required for downstream sanity checks
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d2 = d
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# sanity checks: B factor
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max(d$b); min(d$b)
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par(oma = c(3,2,3,0)
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, mar = c(1,3,5,2)
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, mfrow = c(3,2))
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#par(mfrow = c(3,2))
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# 1: Original B-factor
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hist(d$b
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, xlab = ""
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, main = "B-factor")
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plot(density(d$b)
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, xlab = ""
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, main = "B-factor")
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# 2: Pred Aff scores
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hist(my_df$average_PredAffR
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, xlab = ""
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, main = "Norm_lig_average")
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plot(density(my_df$average_PredAffR)
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, xlab = ""
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, main = "Norm_lig_average")
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# 3: After the following replacement
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#********************************
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par(oma = c(3,2,3,0)
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, mar = c(1,3,5,2)
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, mfrow = c(3,2))
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#par(mfrow = c(3,2))
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# 1: Original B-factor
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hist(d$b
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, xlab = ""
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, main = "B-factor")
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plot(density(d$b)
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, xlab = ""
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, main = "B-factor")
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# 2: Pred Aff scores
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hist(my_df$average_PredAffR
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, xlab = ""
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, main = "Norm_lig_average")
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plot(density(my_df$average_PredAffR)
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, xlab = ""
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, main = "Norm_lig_average")
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# 3: After the following replacement
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#********************************
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#=========
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# step 1_P2: BE BRAVE and replace in place now (don't run step 0)
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#=========
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# this makes all the B-factor values in the non-matched positions as NA
|
||||
d$b = my_df$average_PredAffR[match(d$resno, my_df$Position)]
|
||||
#=========
|
||||
# step 2_P2
|
||||
#=========
|
||||
# count NA in Bfactor
|
||||
b_na = sum(is.na(d$b)) ; b_na
|
||||
# count number of 0's in Bactor
|
||||
sum(d$b == 0)
|
||||
# replace all NA in b factor with 0
|
||||
d$b[is.na(d$b)] = 0
|
||||
# sanity check: should be 0
|
||||
sum(is.na(d$b))
|
||||
if (sum(d$b == 0) == b_na){
|
||||
print ("Sanity check passed: NA's replaced with 0's successfully")
|
||||
} else {
|
||||
print("Error: NA replacement NOT successful, Debug code!")
|
||||
}
|
||||
max(d$b); min(d$b)
|
||||
# sanity checks: should be True
|
||||
if (max(d$b) == max(my_df$average_PredAffR)){
|
||||
print("Sanity check passed: B-factors replaced correctly")
|
||||
} else {
|
||||
print ("Error: Debug code please")
|
||||
}
|
||||
if (min(d$b) == min(my_df$average_PredAffR)){
|
||||
print("Sanity check passed: B-factors replaced correctly")
|
||||
} else {
|
||||
print ("Error: Debug code please")
|
||||
}
|
||||
#=========
|
||||
# step 3_P2
|
||||
#=========
|
||||
# sanity check: dim should be same before reassignment
|
||||
# should be TRUE
|
||||
dim(d) == dim(d2)
|
||||
#=========
|
||||
# step 4_P2
|
||||
#=========
|
||||
# assign it back to the pdb file
|
||||
my_pdb[[1]] = d
|
||||
max(d$b); min(d$b)
|
||||
#=========
|
||||
# step 5_P2
|
||||
#=========
|
||||
write.pdb(my_pdb, "Plotting/structure/complex1_BwithNormLIG.pdb")
|
||||
# output dir
|
||||
getwd()
|
||||
# output dir
|
||||
outDir = "~/git/Data/pyrazinamide/input/structure/"
|
||||
outFile = paste0(outDir, "complex1_BwithNormLIG.pdb")
|
||||
outFile = paste0(outDir, "complex1_BwithNormLIG.pdb"); outFile
|
||||
write.pdb(my_pdb, outFile)
|
||||
source("../combining_two_df.R")
|
||||
source("../combining_two_df.R")
|
||||
|
|
|
|||
|
|
@ -1,25 +1,31 @@
|
|||
#########################################################
|
||||
### A) Installing and loading required packages
|
||||
#########################################################
|
||||
#lib_loc = "/usr/local/lib/R/site-library")
|
||||
|
||||
#if (!require("gplots")) {
|
||||
# install.packages("gplots", dependencies = TRUE)
|
||||
# library(gplots)
|
||||
#}
|
||||
|
||||
if (!require("tidyverse")) {
|
||||
install.packages("tidyverse", dependencies = TRUE)
|
||||
library(tidyverse)
|
||||
}
|
||||
#if (!require("tidyverse")) {
|
||||
# install.packages("tidyverse", dependencies = TRUE)
|
||||
# library(tidyverse)
|
||||
#}
|
||||
|
||||
if (!require("ggplot2")) {
|
||||
install.packages("ggplot2", dependencies = TRUE)
|
||||
library(ggplot2)
|
||||
}
|
||||
|
||||
if (!require("plotly")) {
|
||||
install.packages("plotly", dependencies = TRUE)
|
||||
library(plotly)
|
||||
}
|
||||
|
||||
if (!require("cowplot")) {
|
||||
install.packages("copwplot", dependencies = TRUE)
|
||||
library(ggplot2)
|
||||
library(cowplot)
|
||||
}
|
||||
|
||||
if (!require("ggcorrplot")) {
|
||||
|
|
@ -43,37 +49,33 @@ if (!require ("GOplot")) {
|
|||
}
|
||||
|
||||
if(!require("VennDiagram")) {
|
||||
|
||||
install.packages("VennDiagram", dependencies = T)
|
||||
library(VennDiagram)
|
||||
}
|
||||
|
||||
if(!require("scales")) {
|
||||
|
||||
install.packages("scales", dependencies = T)
|
||||
library(scales)
|
||||
}
|
||||
|
||||
if(!require("plotrix")) {
|
||||
|
||||
install.packages("plotrix", dependencies = T)
|
||||
library(plotrix)
|
||||
}
|
||||
|
||||
if(!require("stats")) {
|
||||
|
||||
install.packages("stats", dependencies = T)
|
||||
library(stats)
|
||||
}
|
||||
|
||||
if(!require("stats4")) {
|
||||
|
||||
install.packages("stats4", dependencies = T)
|
||||
library(stats4)
|
||||
}
|
||||
|
||||
if(!require("data.table")) {
|
||||
library(stats4)
|
||||
install.packages("data.table")
|
||||
library(data.table)
|
||||
}
|
||||
|
||||
if (!require("PerformanceAnalytics")){
|
||||
|
|
@ -98,18 +100,17 @@ if (!require ("psych")){
|
|||
|
||||
if (!require ("dplyr")){
|
||||
install.packages("dplyr")
|
||||
library(psych)
|
||||
library(dplyr)
|
||||
}
|
||||
|
||||
|
||||
if (!require ("compare")){
|
||||
install.packages("compare")
|
||||
library(psych)
|
||||
library(compare)
|
||||
}
|
||||
|
||||
if (!require ("arsenal")){
|
||||
install.packages("arsenal")
|
||||
library(psych)
|
||||
library(arsenal)
|
||||
}
|
||||
|
||||
|
||||
|
|
|
|||
|
|
@ -11,7 +11,7 @@ getwd()
|
|||
# Installing and loading required packages #
|
||||
########################################################################
|
||||
|
||||
source("Header_TT.R")
|
||||
#source("Header_TT.R")
|
||||
#require(data.table)
|
||||
#require(arsenal)
|
||||
#require(compare)
|
||||
|
|
@ -286,7 +286,7 @@ outDir = "~/git/Data/pyrazinamide/output/"
|
|||
getwd()
|
||||
|
||||
outFile1 = paste0(outDir, "merged_df3.csv"); outFile1
|
||||
write.csv(merged_df3, outFile1)
|
||||
#write.csv(merged_df3, outFile1)
|
||||
|
||||
#outFile2 = paste0(outDir, "merged_df3_comp.csv"); outFile2
|
||||
#write.csv(merged_df3_comp, outFile2)
|
||||
|
|
|
|||
|
|
@ -1,5 +1,5 @@
|
|||
getwd()
|
||||
setwd("~/git/LSHTM_analysis/mcsm_analysis/pyrazinamide/scripts/plotting") # thinkpad
|
||||
setwd("~/git/LSHTM_analysis/mcsm_analysis/pyrazinamide/scripts/plotting")
|
||||
getwd()
|
||||
|
||||
########################################################################
|
||||
|
|
@ -24,11 +24,11 @@ source("../combining_two_df.R")
|
|||
#==========================
|
||||
# This will return:
|
||||
|
||||
# df with NA:
|
||||
# df with NA for pyrazinamide:
|
||||
# merged_df2
|
||||
# merged_df3
|
||||
|
||||
# df without NA:
|
||||
# df without NA for pyrazinamide:
|
||||
# merged_df2_comp
|
||||
# merged_df3_comp
|
||||
#===========================
|
||||
|
|
@ -38,14 +38,17 @@ source("../combining_two_df.R")
|
|||
# you need merged_df2 or merged_df2_comp
|
||||
# since this is one-many relationship
|
||||
# i.e the same SNP can belong to multiple lineages
|
||||
# using the _comp dataset means
|
||||
# we lose some muts and at this level, we should use
|
||||
# as much info as available, hence use df with NA
|
||||
###########################
|
||||
|
||||
# uncomment as necessary
|
||||
#<<<<<<<<<<<<<<<<<<<<<<<<<
|
||||
#!!!!!!!!!!!!!!!!!!!!!!!
|
||||
# REASSIGNMENT
|
||||
my_df = merged_df2
|
||||
#my_df = merged_df2_comp
|
||||
#<<<<<<<<<<<<<<<<<<<<<<<<<
|
||||
#!!!!!!!!!!!!!!!!!!!!!!!
|
||||
|
||||
# delete variables not required
|
||||
rm(merged_df2, merged_df2_comp, merged_df3, merged_df3_comp)
|
||||
|
|
@ -59,12 +62,39 @@ is.factor(my_df$lineage)
|
|||
my_df$lineage = as.factor(my_df$lineage)
|
||||
is.factor(my_df$lineage)
|
||||
|
||||
table(my_df$mutation_info)
|
||||
table(my_df$mutation_info); str(my_df$mutation_info)
|
||||
|
||||
# subset df with dr muts only
|
||||
my_df_dr = subset(my_df, mutation_info == "dr_mutations_pyrazinamide")
|
||||
|
||||
########################################################################
|
||||
# end of data extraction and cleaning for plots #
|
||||
########################################################################
|
||||
|
||||
#==========================
|
||||
# Data for plot: assign as
|
||||
# necessary
|
||||
#===========================
|
||||
|
||||
# uncomment as necessary
|
||||
#!!!!!!!!!!!!!!!!!!!!!!!
|
||||
# REASSIGNMENT
|
||||
|
||||
#==================
|
||||
# data for ALL muts
|
||||
#==================
|
||||
plot_df = my_df
|
||||
my_plot_name = 'lineage_dist_PS.svg'
|
||||
#my_plot_name = 'lineage_dist_PS_comp.svg'
|
||||
|
||||
#=======================
|
||||
# data for dr_muts ONLY
|
||||
#=======================
|
||||
#plot_df = my_df_dr
|
||||
#my_plot_name = 'lineage_dist_dr_PS.svg'
|
||||
#my_plot_name = 'lineage_dist_dr_PS_comp.svg'
|
||||
#!!!!!!!!!!!!!!!!!!!!!!!
|
||||
|
||||
#==========================
|
||||
# Plot: Lineage Distribution
|
||||
# x = mcsm_values, y = dist
|
||||
|
|
@ -74,6 +104,7 @@ table(my_df$mutation_info)
|
|||
#===================
|
||||
# Data for plots
|
||||
#===================
|
||||
table(plot_df$lineage); str(plot_df$lineage)
|
||||
|
||||
# subset only lineages1-4
|
||||
sel_lineages = c("lineage1"
|
||||
|
|
@ -82,34 +113,29 @@ sel_lineages = c("lineage1"
|
|||
, "lineage4")
|
||||
|
||||
# uncomment as necessary
|
||||
df_lin = subset(my_df, subset = lineage %in% sel_lineages )
|
||||
df_lin = subset(plot_df, subset = lineage %in% sel_lineages )
|
||||
|
||||
# refactor
|
||||
df_lin$lineage = factor(df_lin$lineage)
|
||||
|
||||
table(df_lin$lineage) #{RESULT: No of samples within lineage}
|
||||
#lineage1 lineage2 lineage3 lineage4
|
||||
#104 1293 264 1311
|
||||
|
||||
# when merged_df2_comp is used
|
||||
#lineage1 lineage2 lineage3 lineage4
|
||||
#99 1275 263 1255
|
||||
|
||||
length(unique(df_lin$Mutationinformation))
|
||||
#{Result: No. of unique mutations the 4 lineages contribute to}
|
||||
|
||||
# sanity checks
|
||||
r1 = 2:5 # when merged_df2 used: because there is missing lineages
|
||||
if(sum(table(my_df$lineage)[r1]) == nrow(df_lin)) {
|
||||
if(sum(table(plot_df$lineage)[r1]) == nrow(df_lin)) {
|
||||
print ("sanity check passed: numbers match")
|
||||
} else{
|
||||
print("Error!: check your numbers")
|
||||
}
|
||||
|
||||
#<<<<<<<<<<<<<<<<<<<<<<<<<
|
||||
#!!!!!!!!!!!!!!!!!!!!!!!!!
|
||||
# REASSIGNMENT
|
||||
df <- df_lin
|
||||
#<<<<<<<<<<<<<<<<<<<<<<<<<
|
||||
#!!!!!!!!!!!!!!!!!!!!!!!!!
|
||||
|
||||
rm(df_lin)
|
||||
|
||||
|
|
@ -117,8 +143,8 @@ rm(df_lin)
|
|||
# generate distribution plot of lineages
|
||||
#******************
|
||||
# basic: could improve this!
|
||||
library(plotly)
|
||||
library(ggridges)
|
||||
#library(plotly)
|
||||
#library(ggridges)
|
||||
|
||||
g <- ggplot(df, aes(x = ratioDUET)) +
|
||||
geom_density(aes(fill = DUET_outcome)
|
||||
|
|
@ -129,20 +155,22 @@ g <- ggplot(df, aes(x = ratioDUET)) +
|
|||
ggplotly(g)
|
||||
|
||||
# 2 : ggridges (good!)
|
||||
|
||||
my_ats = 15 # axis text size
|
||||
my_als = 20 # axis label size
|
||||
|
||||
fooNames=c('Lineage 1', 'Lineage 2', 'Lineage 3', 'Lineage 4')
|
||||
names(fooNames)=c('lineage1', 'lineage2', 'lineage3', 'lineage4')
|
||||
my_labels = c('Lineage 1', 'Lineage 2', 'Lineage 3', 'Lineage 4')
|
||||
names(my_labels) = c('lineage1', 'lineage2', 'lineage3', 'lineage4')
|
||||
|
||||
# set output dir for plots
|
||||
getwd()
|
||||
setwd("~/git/Data/pyrazinamide/output/plots")
|
||||
getwd()
|
||||
|
||||
svg('lineage_dist_PS.svg')
|
||||
# check plot name
|
||||
my_plot_name
|
||||
|
||||
# output svg
|
||||
svg(my_plot_name)
|
||||
printFile = ggplot(df, aes(x = ratioDUET
|
||||
, y = DUET_outcome))+
|
||||
|
||||
|
|
@ -153,7 +181,7 @@ printFile = ggplot( df, aes(x = ratioDUET
|
|||
facet_wrap( ~lineage
|
||||
, scales = "free"
|
||||
# , switch = 'x'
|
||||
, labeller = labeller(lineage = fooNames) ) +
|
||||
, labeller = labeller(lineage = my_labels) ) +
|
||||
coord_cartesian( xlim = c(-1, 1)
|
||||
# , ylim = c(0, 6)
|
||||
# , clip = "off"
|
||||
|
|
@ -183,10 +211,12 @@ printFile = ggplot( df, aes(x = ratioDUET
|
|||
print(printFile)
|
||||
dev.off()
|
||||
|
||||
#=!=!=!=!=!=!
|
||||
# COMMENT: When you look at all mutations, the lineage differences disappear...
|
||||
#=!=!=!=!=!=!=!
|
||||
# COMMENT: Not much differences in the distributions
|
||||
# when using merged_df2 or merged_df2_comp.
|
||||
# Also, the lineage differences disappear when looking at all muts
|
||||
# The pattern we are interested in is possibly only for dr_mutations
|
||||
#=!=!=!=!=!=!
|
||||
#=!=!=!=!=!=!=!
|
||||
#===================================================
|
||||
|
||||
# COMPARING DISTRIBUTIONS
|
||||
|
|
|
|||
Loading…
Add table
Add a link
Reference in a new issue