Last data update: 2014.03.03

R: makeGuitarCoordsFromGRangesList
makeGuitarCoordsFromGRangesListR Documentation

makeGuitarCoordsFromGRangesList

Description

make Guitar Coordinates From a GRangesList object

Usage

makeGuitarCoordsFromGRangesList(comp, noBins = 100, collapseGene = FALSE, width = 51)

Arguments

comp

A GRangesList object

noBins

The number of sections the "transcript" of the GRangesList object will be equally divided into. This is the resolution of the Guitar coordinates. The larger noBins is, the clearer the visualization will be; however, more computation time and memory resource will be required. You may want to set a smaller number when using a slow computer. Default: 100.

collapseGene

Whether merge the Guitar coordinates from different transcripts. Default: FALSE.

width

The width of each check points. Default: 51

Value

Guitar coordinates will be generated, which provides a fast reference between genomic coordinates and the transcriptomic coordinates. By default, the returned value should be in GRanges format; if collapseGene = TRUE, GRangesList object will be returned.

Author(s)

Jia Meng <jia.meng@hotmail.com>

Examples

gr1 <-  GRanges(seqnames = "chr2", ranges = IRanges(3000, 6000),
          strand = "+", score = 5L, GC = 0.45)
gr2 <-  GRanges(seqnames = c("chr1", "chr1"),
          ranges = IRanges(c(7000,13000), width = 3),
          strand = c("+"), score = 3:4, GC = c(0.3, 0.5))
grl <- GRangesList("gr1" = gr1, "gr2" = gr2)
tc <- makeGuitarCoordsFromGRangesList(grl, noBins = 5)
tc
mcols(tc)

Results


R version 3.3.1 (2016-06-21) -- "Bug in Your Hair"
Copyright (C) 2016 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu (64-bit)

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Type 'demo()' for some demos, 'help()' for on-line help, or
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> library(Guitar)
Loading required package: Rsamtools
Loading required package: GenomeInfoDb
Loading required package: stats4
Loading required package: BiocGenerics
Loading required package: parallel

Attaching package: 'BiocGenerics'

The following objects are masked from 'package:parallel':

    clusterApply, clusterApplyLB, clusterCall, clusterEvalQ,
    clusterExport, clusterMap, parApply, parCapply, parLapply,
    parLapplyLB, parRapply, parSapply, parSapplyLB

The following objects are masked from 'package:stats':

    IQR, mad, xtabs

The following objects are masked from 'package:base':

    Filter, Find, Map, Position, Reduce, anyDuplicated, append,
    as.data.frame, cbind, colnames, do.call, duplicated, eval, evalq,
    get, grep, grepl, intersect, is.unsorted, lapply, lengths, mapply,
    match, mget, order, paste, pmax, pmax.int, pmin, pmin.int, rank,
    rbind, rownames, sapply, setdiff, sort, table, tapply, union,
    unique, unsplit

Loading required package: S4Vectors

Attaching package: 'S4Vectors'

The following objects are masked from 'package:base':

    colMeans, colSums, expand.grid, rowMeans, rowSums

Loading required package: IRanges
Loading required package: GenomicRanges
Loading required package: Biostrings
Loading required package: XVector
Loading required package: GenomicFeatures
Loading required package: AnnotationDbi
Loading required package: Biobase
Welcome to Bioconductor

    Vignettes contain introductory material; view with
    'browseVignettes()'. To cite Bioconductor, see
    'citation("Biobase")', and for packages 'citation("pkgname")'.

Loading required package: rtracklayer
Loading required package: GenomicAlignments
Loading required package: SummarizedExperiment
Loading required package: ggplot2
Loading required package: grid
> png(filename="/home/ddbj/snapshot/RGM3/R_BC/result/Guitar/makeGuitarCoordsFromGRangesList.Rd_%03d_medium.png", width=480, height=480)
> ### Name: makeGuitarCoordsFromGRangesList
> ### Title: makeGuitarCoordsFromGRangesList
> ### Aliases: makeGuitarCoordsFromGRangesList
> ### Keywords: Guitar GRanges GRangesList
> 
> ### ** Examples
> 
> gr1 <-  GRanges(seqnames = "chr2", ranges = IRanges(3000, 6000),
+           strand = "+", score = 5L, GC = 0.45)
> gr2 <-  GRanges(seqnames = c("chr1", "chr1"),
+           ranges = IRanges(c(7000,13000), width = 3),
+           strand = c("+"), score = 3:4, GC = c(0.3, 0.5))
> grl <- GRangesList("gr1" = gr1, "gr2" = gr2)
> tc <- makeGuitarCoordsFromGRangesList(grl, noBins = 5)
> tc
GRanges object with 10 ranges and 3 metadata columns:
      seqnames         ranges strand |     txid       pos  interval
         <Rle>      <IRanges>  <Rle> | <factor> <numeric> <numeric>
  gr1     chr2 [ 3275,  3325]      + |      gr1       0.1     600.2
  gr2     chr1 [ 6975,  7025]      + |      gr2       0.1       1.2
  gr1     chr2 [ 3875,  3925]      + |      gr1       0.3     600.2
  gr2     chr1 [ 6976,  7026]      + |      gr2       0.3       1.2
  gr1     chr2 [ 4475,  4525]      + |      gr1       0.5     600.2
  gr2     chr1 [ 6977,  7027]      + |      gr2       0.5       1.2
  gr1     chr2 [ 5075,  5125]      + |      gr1       0.7     600.2
  gr2     chr1 [12976, 13026]      + |      gr2       0.7       1.2
  gr1     chr2 [ 5675,  5725]      + |      gr1       0.9     600.2
  gr2     chr1 [12977, 13027]      + |      gr2       0.9       1.2
  -------
  seqinfo: 2 sequences from an unspecified genome; no seqlengths
> mcols(tc)
DataFrame with 10 rows and 3 columns
       txid       pos  interval
   <factor> <numeric> <numeric>
1       gr1       0.1     600.2
2       gr2       0.1       1.2
3       gr1       0.3     600.2
4       gr2       0.3       1.2
5       gr1       0.5     600.2
6       gr2       0.5       1.2
7       gr1       0.7     600.2
8       gr2       0.7       1.2
9       gr1       0.9     600.2
10      gr2       0.9       1.2
> 
> 
> 
> 
> 
> dev.off()
null device 
          1 
>