R/InteractionTrack-class.R

Defines functions availableDisplayPars InteractionTrack

Documented in availableDisplayPars InteractionTrack

## Definition of InteractionTrack

#' A class to hold chromatin interaction data for a specific genomic region
#'
#'  @slot giobject GenomicInteractions object from which the object was created
#'  
#'  @slot variables list of chromosome, start, and end. Start and end can be NULL
#'  
#'  @slot chromosome chromosome defined for the object
#'  
#'  @slot stacking character
#'  
#'  @slot dp DisplayPars for the object, access with `availableDisplayPars()`
#'  
#'  @slot name Object name
#'  
#'  @slot imageMap NULL
#'
#' InteractionTrack is a specific Gviz-derived class for enabling the
#' visualisation of chromatin interaction data. The InteractionTrack class
#' allows interactions on a specified chromosome to be visualised by examining
#' interactions between anchors as bezier curves. The object is instantiated and
#' used in a similar fashion to standard Gviz tracks and plotted using the
#' \code{plotTracks}.
#'
#' Several additional display parameters (i.e. \code{displayPars(foo)=list(...)
#' }are defined for this class, including \code{plot.anchors} which can be used
#' to specify whether anchors are to be drawn. \code{col.anchors.line} which can
#' be used to alter the colour of border of these anchor elements and
#' \code{col.anchors.fill} can be used to alter the fill colour of these
#' elements.
#'
#' The value of \code{plot.outside} determines whether or not interactions which
#' span outside of the window are to be plotted, and \code{col.outside} defines
#' the colour of these interactions. Similarly \code{plot.trans} determines
#' whether trans-interactions are plotted and \code{col.trans} specifies the
#' colour of trans-interactions.
#'
#' By default, the height of an arc representing an interaction is proportional
#' to the number of reads/counts supporting that interaction. Instead of using
#' the counts to define this, the height can be set to be proportional to either
#' \code{fdr} or \code{p.value} using the \code{interaction.measure} display
#' parameter. By changing the \code{interaction.dimension} to width, the line
#' widths of each arc now represent the statistic supporting them. The heights
#' of the arcs can be made to be proportional to log10 of the supporting
#' statistic by changing \code{interaction.dimension.transform} to log.
#'
#' \code{col.interactions} sets the colour of arcs representing interactions
#' within the region of interest. It is possible to colour the arcs by the type
#' of interaction they are involved in (i.e. promoter-promoter interactions etc)
#' by setting the \code{col.interaction.types} display parameter to be a named
#' vector of colours, where the name corresponds to the type of interaction.
#' This is applicable to anchors regions through the use of the
#' \code{col.anchors.line.node.class} and \code{col.anchors.fill.node.class}
#' parameters.
#' 
#'
#' @import Gviz
#' @import grid
#' @importFrom BiocGenerics which
#' @importFrom stringr str_split
#' 
#' @param x An InteractionTrack object
#' @param GdObject An InteractionTrack object
#' @param from Integer start coordinate of subset region
#' @param to Integer end coordinate of subset region
#' @param chromosome Chromosome of subset region
#' @param ... additional arguments are ignored.
#' 
#' @export InteractionTrack
setClass(
    "InteractionTrack",
    contains = c("GdObject"),
    representation = representation(
        giobject = "GenomicInteractions",
        variables = "list",
        chromosome = "character",
        stacking = "character"
    ),
    prototype = prototype(
        dp = DisplayPars(
            plot.anchors = TRUE,
            col.anchors.line = "lightblue",
            col.anchors.fill = "lightblue",
            col.anchors.line.node.class = c(),
            col.anchors.fill.node.class = c(),
            interaction.dimension = "height",
            interaction.measure = "counts",
            interaction.dimension.transform = "default",
            col.interactions = "red",
            plot.outside = TRUE,
            col.outside = "red",
            plot.trans = FALSE,
            col.trans = "lightgray",
            col.interaction.types = c(),
            anchor.height = 0.05
        )
    )
)


setMethod("initialize", "InteractionTrack", function(.Object, giobject, chromosome, variables, ...) {
    .Object <- Gviz:::.updatePars(.Object, "InteractionTrack")  #
    .Object@giobject <- giobject
    .Object@chromosome <- chromosome
    .Object@variables <- variables
    .Object <- callNextMethod(.Object, ...)
    return(.Object)
})

#' @export
#' @describeIn InteractionTrack-class Extract stored start position for object or, if that is NULL, minimum of region starts.
setMethod("start", "InteractionTrack", function(x) {
    if (is.null(x@variables$start)) {
        tmp.start <-
            min(c(start(anchorOne(x@giobject))[which(seqnames(anchorOne(x@giobject)) == x@chromosome)], 
                  start(anchorTwo(x@giobject))[which(seqnames(anchorTwo(x@giobject)) == x@chromosome)]))
    } else {
        return(x@variables$start)
    }
    return(tmp.start)
})

#' @export
#' @describeIn InteractionTrack-class Extract stored end position for object or, if that is NULL, maximum of region ends.
setMethod("end", "InteractionTrack", function(x) {
    if (is.null(x@variables$end)) {
        tmp.end <- max(c(end(anchorOne(x@giobject))[which(seqnames(anchorOne(x@giobject)) == x@chromosome)], 
                         end(anchorTwo(x@giobject))[which(seqnames(anchorTwo(x@giobject)) == x@chromosome)]))
    } else {
        return(x@variables$end)
    }
    return(tmp.end)
})

#' @export
#' @describeIn InteractionTrack-class Extract stored chromosome of object
setMethod("chromosome", "InteractionTrack", function(GdObject) GdObject@chromosome)

#' @export
#' @describeIn InteractionTrack-class Subset the object to only contain interactions within the specified genomic region
setMethod("subset", signature(x = "InteractionTrack"), function(x, from, to, chromosome, ...) {
    x@chromosome <- chromosome
    x@giobject <- subsetByFeatures(x@giobject, GRanges(chromosome, IRanges(from, to)))
    return(x)
})

#' Constructor to create an InteractionTrack object
#'
#' Create InteractionTrack object from an GenomicInteractions object to
#' visualise a specified chromosome.
#'
#' @param x A GenomicInteractions object
#' @param chromosome specify which chromosome to hold information on - can be
#'   null
#' @param name specify the name of the track - if null takes it to be the name
#'   of the GenomicInteractions passed
#' @param start specify which start location to hold information on - can be
#'   null
#' @param end specify which end location to hold information on - can be null
#'
#' @return an InteractionTrack object
#'
#' @examples
#'
#' library(Gviz)
#'
#' anchor.one <- GRanges(c('chr1', 'chr1', 'chr1', 'chr1'), 
#'   IRanges(c(10, 20, 30, 20), width=5))
#' anchor.two <- GRanges(c('chr1', 'chr1', 'chr1', 'chr2'), 
#'   IRanges(c(100, 200, 300, 50), width=5))
#' interaction_counts <- sample(1:10, 4)
#' test <- GenomicInteractions(anchor.one, anchor.two, experiment_name='test',
#'                            description='this is a test', counts=interaction_counts)
#' interactions.track <- InteractionTrack(name='Test', test, chromosome='chr1')
#' plotTracks(list(interactions.track), chromosome='chr1', from=0, to=500)
#'
#' @export
InteractionTrack <- function(x, chromosome = "", name = NULL, start = NULL, end = NULL) {
    if (!is(x, "GenomicInteractions")) {
        stop("x must be a GenomicInteractions object")
    }
    if (is.null(name)) {
        name <- name(x)
    }
    if (chromosome != "" & !(chromosome %in% seqlevels(x))) {
        stop(paste("chromosome:", chromosome, "not found in seqlevels of the supplied GenomicInteractions object", sep = " "))
    }
    if (chromosome != "") {
        if (xor(is.null(start), is.null(end))) {
            stop(paste("both start and end need to be specified"))
        } else if (is.null(start) & is.null(end)) {
            x <- x[as.vector(seqnames(anchorOne(x)) == chromosome | seqnames(anchorTwo(x)) == chromosome)]
        } else {
            x <- subsetByFeatures(x, GRanges(chromosome, IRanges(start, end)))
        }
    }
    return(new("InteractionTrack", name = name, giobject = x, 
               chromosome = chromosome, 
               variables = list(chromosome = chromosome, start = start, end = end)))
}

setMethod("drawGD", signature("InteractionTrack"), function(GdObject, minBase, maxBase, prepare = FALSE, subset = TRUE, ...) {
    
    if (subset) {
        GdObject <- subset(GdObject, chromosome = GdObject@chromosome, from = minBase, to = maxBase)
    }
    
    if (prepare) {
        pushViewport(viewport(xscale = c(minBase, maxBase), yscale = c(0, 1)))
        popViewport(1)
        return(invisible(GdObject))
    }
    
    pushViewport(viewport(xscale = c(minBase, maxBase), yscale = c(0, 1)))
    if (length(GdObject@giobject) > 0) {
        plot.anchors <- displayPars(GdObject, "plot.anchors")
        col.anchors.line <- displayPars(GdObject, "col.anchors.line")
        col.anchors.fill <- displayPars(GdObject, "col.anchors.fill")
        col.anchors.fill.node.class <- displayPars(GdObject, "col.anchors.fill.node.class")
        col.anchors.line.node.class <- displayPars(GdObject, "col.anchors.line.node.class")
        anchor.height <- displayPars(GdObject, "anchor.height")
        interaction.dimension.transform <- displayPars(GdObject, "interaction.dimension.transform")
        
        col.interactions <- displayPars(GdObject, "col.interactions")
        plot.outside <- displayPars(GdObject, "plot.outside")
        col.outside <- displayPars(GdObject, "col.outside")
        plot.trans <- displayPars(GdObject, "plot.trans")
        col.trans <- displayPars(GdObject, "col.trans")
        
        anchor_one_chr <- as.character(seqnames(anchorOne(GdObject@giobject)))
        anchor_one_starts <- start(anchorOne(GdObject@giobject))
        anchor_one_ends <- end(anchorOne(GdObject@giobject))
        
        anchor_two_chr <- as.character(seqnames(anchorTwo(GdObject@giobject)))
        anchor_two_starts <- start(anchorTwo(GdObject@giobject))
        anchor_two_ends <- end(anchorTwo(GdObject@giobject))
        
        anchor_one_midpoints <- (anchor_one_starts + anchor_one_ends)/2
        anchor_two_midpoints <- (anchor_two_starts + anchor_two_ends)/2
        
        if (displayPars(GdObject, "interaction.dimension") == "width" && displayPars(GdObject, "interaction.measure") == "counts") {
            lwds <- 1 + log(interactionCounts(GdObject@giobject))
        } else if (displayPars(GdObject, "interaction.dimension") == "width" && displayPars(GdObject, "interaction.measure") == "fdr") {
            lwds <- 1 - (GdObject@giobject$fdr)
        } else if (displayPars(GdObject, "interaction.dimension") == "width" && displayPars(GdObject, "interaction.measure") == "p.value") {
            lwds <- 1 - (GdObject@giobject$p.value)
        } else {
            lwds <- rep(1, length(anchor_one_chr))
        }
        
        trans.indexes <- which(anchor_one_chr != GdObject@chromosome | anchor_two_chr != GdObject@chromosome)
        outside.indexes <- which((anchor_one_chr == GdObject@chromosome & anchor_two_chr == GdObject@chromosome) & (anchor_one_midpoints < 
            minBase | anchor_one_midpoints > maxBase | anchor_two_midpoints < minBase | anchor_two_midpoints > maxBase))
        inside.indexes <- seq_along(anchor_one_chr)
        inside.indexes <- which(!(inside.indexes %in% c(trans.indexes, outside.indexes)))
        
        cols <- rep(col.interactions, length(anchor_one_chr))
        cols[trans.indexes] <- col.trans
        cols[outside.indexes] <- col.outside
        
        if (length(displayPars(GdObject, "col.interaction.types")) > 0) {
            col.interaction.types <- displayPars(GdObject, "col.interaction.types")
            colour.map <- str_split(names(col.interaction.types), "-")
            for (i in seq_along(colour.map)) {
                cols[isInteractionType(GdObject@giobject, colour.map[[i]][1], colour.map[[i]][2])] <- col.interaction.types[i]
            }
        }
        
        if (plot.anchors) {
            y.start <- anchor.height
        } else {
            y.start <- 0
        }
        
        if (plot.trans & length(trans.indexes) > 0) {
            for (i in trans.indexes) {
                if (anchor_one_chr[i] != GdObject@chromosome) {
                    if (anchor_two_midpoints[i] > ((minBase + maxBase) / 2)) {
                        grid.curve(
                            x1 = anchor_two_midpoints[i],
                            y1 = y.start,
                            x2 = maxBase,
                            y2 = 0.95,
                            curvature = -1,
                            default.units = "native",
                            gp = gpar(col = cols[i], lwd = lwds[i])
                        )
                    } else {
                        grid.curve(
                            x1 = anchor_two_midpoints[i],
                            y1 = y.start,
                            x2 = minBase,
                            y2 = 0.95,
                            curvature = 1,
                            default.units = "native",
                            gp = gpar(col = cols[i], lwd = lwds[i])
                        )
                    }
                } else if (anchor_two_chr[i] != GdObject@chromosome) {
                    if (anchor_one_midpoints[i] > ((minBase + maxBase) / 2)) {
                        grid.curve(
                            x1 = anchor_one_midpoints[i],
                            y1 = y.start,
                            x2 = maxBase,
                            y2 = 0.95,
                            curvature = -1,
                            default.units = "native",
                            gp = gpar(col = cols[i], lwd = lwds[i])
                        )
                    } else {
                        grid.curve(
                            x1 = anchor_one_midpoints[i],
                            y1 = y.start,
                            x2 = minBase,
                            y2 = 0.95,
                            curvature = 1,
                            default.units = "native",
                            gp = gpar(col = cols[i], lwd = lwds[i])
                        )
                    }
                }
            }
        }
        if (displayPars(GdObject, "interaction.dimension") == "height" && displayPars(GdObject, "interaction.measure") == "counts") {
            if (interaction.dimension.transform == "log") {
                counts <- 1 + log(interactionCounts(GdObject@giobject))
                curve.heights <- anchor.height + ((1 - anchor.height) * (counts/max(counts)))
            } else {
                curve.heights <- anchor.height + ((1 - anchor.height) * interactionCounts(GdObject@giobject)/max(interactionCounts(GdObject@giobject)))
            }
        } else if (displayPars(GdObject, "interaction.dimension") == "height" && displayPars(GdObject, "interaction.measure") == "fdr") {
            if (interaction.dimension.transform == "log") {
                fdr <- GdObject@giobject$fdr
                fdr[is.infinite(log10(fdr))] <- 2.2e-16
                fdr <- -log10(fdr)
            } else {
                fdr <- 1 - GdObject@giobject$fdr
            }
            curve.heights <- anchor.height + (1 - anchor.height) * (fdr/max(fdr))
        } else if (displayPars(GdObject, "interaction.dimension") == "height" && displayPars(GdObject, "interaction.measure") == "p.value") {
            if (interaction.dimension.transform == "log") {
                p.value <- GdObject@giobject$p.value
                p.value[is.infinite(log10(p.value))] <- 2.2e-16
                p.value <- -log10(p.value)
            } else {
                p.value <- 1 - GdObject@giobject$p.value
            }
            curve.heights <- anchor.height + (1 - anchor.height) * (p.value/max(p.value))
        } else {
            curve.heights <- rep(1, length(anchor_one_chr))
        }
        
        if (plot.outside & length(outside.indexes) > 0) {
            xs <- c()
            ys <- c()
            for (i in outside.indexes) {
                mdpt <- (anchor_one_midpoints[i] + anchor_two_midpoints[i]) / 2
                xs <-
                    c(xs,
                      c(anchor_one_midpoints[i], mdpt, anchor_two_midpoints[i]))
                ys <- c(ys, c(y.start, curve.heights[i], y.start))
            }
            grid.xspline(
                xs,
                ys,
                id.lengths = rep(3, length(outside.indexes)),
                shape = -1,
                default.units = "native",
                gp = gpar(col = cols[outside.indexes],
                          lwd = lwds[outside.indexes])
            )
        }
        if (length(inside.indexes) > 0) {
            xs <- c()
            ys <- c()
            for (i in inside.indexes) {
                mdpt <- (anchor_one_midpoints[i] + anchor_two_midpoints[i]) / 2
                xs <-
                    c(xs,
                      c(anchor_one_midpoints[i], mdpt, anchor_two_midpoints[i]))
                ys <- c(ys, c(y.start, curve.heights[i], y.start))
            }
            grid.xspline(
                xs,
                ys,
                id.lengths = rep(3, length(inside.indexes)),
                shape = -1,
                default.units = "native",
                gp = gpar(col = cols[inside.indexes],
                          lwd = lwds[inside.indexes])
            )
        }
        if (plot.anchors & length(GdObject@giobject) > 0) {
            
            anchors <- unique(c(anchorOne(GdObject@giobject), anchorTwo(GdObject@giobject)))
            
            col.anchors.fill <- rep(col.anchors.fill, length(anchors))
            if (length(col.anchors.fill.node.class) > 0 & "node.class" %in% names(elementMetadata(anchors))) {
                indexes <- which(anchors$node.class %in% names(col.anchors.fill.node.class))
                col.anchors.fill[indexes] <- col.anchors.fill.node.class[anchors$node.class[indexes]]
            }
            
            col.anchors.line <- rep(col.anchors.line, length(anchors))
            if (length(col.anchors.line.node.class) > 0 & "node.class" %in% names(elementMetadata(anchors))) {
                indexes <- which(anchors$node.class %in% names(col.anchors.line.node.class))
                col.anchors.line[indexes] <- col.anchors.line.node.class[anchors$node.class[indexes]]
            }
            
            xs <- c()
            ys <- c()
            for (i in seq_along(anchors)) {
                xs <-
                    c(xs, c(
                        start(anchors[i]),
                        end(anchors[i]),
                        end(anchors[i]),
                        start(anchors[i])
                    ))
                ys <- c(ys, c(0, 0, anchor.height, anchor.height))
            }
            grid.polygon(
                xs,
                ys,
                id.lengths = rep(4, length(anchors)),
                default.units = "native",
                gp = gpar(col = col.anchors.line, fill = col.anchors.fill)
            )
        }
    }
    popViewport(1)
    return(invisible(GdObject))
})



#' The default display parameters for a track object class can be queries using
#' the availableDisplayPars function.
#'
#' @param class A valid track object class name, or the object itself, in which
#'   case the class is derived directly from it.
#'
#'   This function provides the same functionality as
#'   \code{Gviz::availableDisplayPars} and allows the user to display the
#'   default display parameters for the \code{InteractionTrack} class. If the
#'   class of the track is not an \code{InteractionTrack} then the function
#'   calls the availableDisplayPars method in Gviz.
#'
#' @return returns a list of the default display parameters.
#'
#' @examples
#' availableDisplayPars('InteractionTrack')
#'
#' @importFrom Gviz availableDisplayPars
#' @export
availableDisplayPars <- function(class) {
    if (!is.character(class)) 
        class <- class(class)
    
    if (class == "InteractionTrack") {
        parents <- names(getClassDef(class)@contains)
        
        pars <- try(sapply(c(parents, "InteractionTrack"), function(x) {
            as(getClassDef(x)@prototype@dp, "list")
        }, simplify = FALSE), silent = TRUE)
        
        finalPars <- list()
        inherited <- list()
        for (p in names(pars)) {
            finalPars[names(pars[[p]])] <- pars[[p]]
            inherited[names(pars[[p]])] <- p
        }
        finalPars <- finalPars[order(names(finalPars))]
        inherited <- inherited[order(names(inherited))]
        return(new("InferredDisplayPars", name = class, inheritance = unlist(inherited), finalPars))
    } else {
        Gviz::availableDisplayPars(class)
    }
}
ComputationalRegulatoryGenomicsICL/GenomicInteractions-new documentation built on April 10, 2022, 5:39 p.m.