R/Plotting_functions.R
plot_2D_stoichio.RdPlot abundance versus interaction stoichiometries
plot_2D_stoichio(res, condition = "max", xlim = NULL, ylim = NULL, N_display = 30, only_interactors = FALSE, fill_values = c(not_regulated = "black", induced = "red", repressed = "blue", bait = "yellow"), color_values = c(not_regulated = "black", induced = "red", repressed = "blue", bait = "black"), shape = 21, stroke = 1, p_val_thresh = 0.05, fold_change_thresh = 1, ref_condition = res$conditions[1])
| res | an |
|---|---|
| condition | condition selected. If "max", the maximum stoichiometry across conditions will be used. |
| xlim | range of x values |
| ylim | range of y values |
| N_display | maximum number of protein to display |
| only_interactors | display only interactors
(identified using the function |
| fill_values | color vector passed to |
| color_values | color vector passed to |
| shape | Point shape aesthetics passed to |
| stroke | Point stroke aesthetics passed to |
| p_val_thresh | Threshold on p-value used to identify regulated interactions |
| fold_change_thresh | Threshold on fold-change used to identify regulated interactions |
| ref_condition | Reference condition used to identify regulated interactions |
a plot