Title: | Peptide Annotation and Data Visualization using Gviz |
---|---|
Description: | Pviz adapts the Gviz package for protein sequences and data. |
Authors: | Renan Sauteraud, Mike Jiang, Raphael Gottardo |
Maintainer: | Renan Sauteraud <[email protected]> |
License: | Artistic-2.0 |
Version: | 1.41.0 |
Built: | 2024-11-30 03:36:14 UTC |
Source: | https://github.com/bioc/Pviz |
This class contains Gviz's AnnotationTrack and adds default values to the genome and chromosome slot
ATrack(range = NULL, start = NULL, end = NULL, width = NULL, group, id, stacking = "squish", name = "ATrack", fun, selectFun, ...)
ATrack(range = NULL, start = NULL, end = NULL, width = NULL, group, id, stacking = "squish", name = "ATrack", fun, selectFun, ...)
range , start , end , width , group , id , stacking , name , fun , selectFun , ...
|
Arguments to be passed to |
Renan Sauteraud
AnnotationTrack
, GdObject
# Object construction aTrack <- ATrack(start = c(20, 60), end = c(40, 100), name = "random.anno", id=c("small","big")) #Stacking example a2Track <- ATrack(start = c(20, 30), end = c(40, 100), name = "stacking=dense", id = c("small", "big"), stacking = "dense", fill=c("black", "orange")) a3Track <- ATrack(start = c(20, 30), end = c(40, 100), name = "no stacking", id = c("small", "big"), fill = c("black", "orange")) #Plotting plotTracks(trackList = c(aTrack, a2Track, a3Track), showFeatureId = TRUE)
# Object construction aTrack <- ATrack(start = c(20, 60), end = c(40, 100), name = "random.anno", id=c("small","big")) #Stacking example a2Track <- ATrack(start = c(20, 30), end = c(40, 100), name = "stacking=dense", id = c("small", "big"), stacking = "dense", fill=c("black", "orange")) a3Track <- ATrack(start = c(20, 30), end = c(40, 100), name = "no stacking", id = c("small", "big"), fill = c("black", "orange")) #Plotting plotTracks(trackList = c(aTrack, a2Track, a3Track), showFeatureId = TRUE)
This track can be used to display the result of pepStat analysis for a single
clade. It contains DTrack
.
CladeTrack(restab, clade, name = clade, ...)
CladeTrack(restab, clade, name = clade, ...)
restab |
A |
clade |
A |
name |
A |
... |
Additional argument to be passed to |
clade
A character
. The clade to display.
Renan Sauteraud
DTrack
if(require(pepDat)){ data(restab) ct <- CladeTrack(restab, clade = "M", type = "l", legend = TRUE) plotTracks(ct) }
if(require(pepDat)){ data(restab) ct <- CladeTrack(restab, clade = "M", type = "l", legend = TRUE) plotTracks(ct) }
This class contains Gviz's DataTrack and adds default values to the genome and chromosome slot
DTrack(range = NULL, start = NULL, end = NULL, width = NULL, data, name = "DTrack", ...)
DTrack(range = NULL, start = NULL, end = NULL, width = NULL, data, name = "DTrack", ...)
range , start , end , width , data , name , ...
|
Arguments to be passed to
|
Refer to DataTrack
for details regarding the constructor.
Renan Sauteraud
DataTrack
, GdObject
dTrack <- DTrack(start=seq(1,1000, len=100), width=10, data=matrix(runif(400), nrow=4), name="random data")
dTrack <- DTrack(start=seq(1,1000, len=100), width=10, data=matrix(runif(400), nrow=4), name="random data")
Plot an axis and the frequency of response of a single selected clade.
plot_clade(restab, clade, sequence = NULL, from = 0, to = max(restab$position), ...)
plot_clade(restab, clade, sequence = NULL, from = 0, to = max(restab$position), ...)
restab |
A |
clade |
A |
sequence |
An optional |
from |
A |
to |
A |
... |
Aditional arguments to be passed to |
Renan Sauteraud
restab
, plot_inter
, plotTracks
if(require(pepDat)){ data(restab) plot_clade(restab, clade = c("A", "M")) }
if(require(pepDat)){ data(restab) plot_clade(restab, clade = c("A", "M")) }
Plot an axis and the frequency of response of each group, averaged by peptides at each position.
plot_inter(restab, sequence = NULL, from = 0, to = max(restab$position), ...)
plot_inter(restab, sequence = NULL, from = 0, to = max(restab$position), ...)
restab |
A |
sequence |
A |
from |
A |
to |
A |
... |
Aditional arguments to be passed to |
Renan Sauteraud
restab
, plot_clade
, plotTracks
if(require(pepDat)){ data(restab_aggregate) plot_inter(restab_aggregate) }
if(require(pepDat)){ data(restab_aggregate) plot_inter(restab_aggregate) }
This track can be used to display the frequency of antibody binding for each
probe on an arrayas predicted by pepStat
's function makeCalls
.
ProbeTrack(sequence, intensity, probeStart, restab = NULL, group = NULL, name = "ProbeTrack", ...)
ProbeTrack(sequence, intensity, probeStart, restab = NULL, group = NULL, name = "ProbeTrack", ...)
sequence |
A |
intensity |
A |
probeStart |
A |
name |
A |
restab |
A |
group |
A |
... |
Arguments to be passed to
|
The vectors for the arguments sequence
, freq
and
probeStart
should be of the same length. If restab
is provided,
the three previous arguments will be ignored and group
must be
specified. group
must be a valid column name in restab
,
data.frame
.
sequence
A character
vector. The probes sequence.
probeStart
A numeric
vector. The start position of the probes.
intensity
A numeric
vector. The frequency of response of each probe.
Or the baseline corrected intensity of the signal.
Renan Sauteraud
GdObject
restab
if(require(pepDat)){ data(restab) pt <- ProbeTrack(sequence = restab$peptide, intensity = restab$group2, probeStart = restab$start) plotTracks(pt) plotTracks(pt, from = 460, to = 560, legend=TRUE) }
if(require(pepDat)){ data(restab) pt <- ProbeTrack(sequence = restab$peptide, intensity = restab$group2, probeStart = restab$start) plotTracks(pt) plotTracks(pt, from = 460, to = 560, legend=TRUE) }
A track to display an axis for protein or peptide sequences
ProteinAxisTrack(range = NULL, name = "Axis", addNC = FALSE, id = NULL, ...)
ProteinAxisTrack(range = NULL, name = "Axis", addNC = FALSE, id = NULL, ...)
range , name , id , ...
|
Arguments to be passed to |
addNC |
A |
Renan Sauteraud
# Object construction paxTrack <- ProteinAxisTrack() pax2 <- ProteinAxisTrack(addNC=TRUE) pax3 <- ProteinAxisTrack(littleTicks=TRUE) # Plotting plotTracks(c(paxTrack,pax2,pax3), from=1, to=100)
# Object construction paxTrack <- ProteinAxisTrack() pax2 <- ProteinAxisTrack(addNC=TRUE) pax3 <- ProteinAxisTrack(littleTicks=TRUE) # Plotting plotTracks(c(paxTrack,pax2,pax3), from=1, to=100)
A track to display peptides and protein sequences.
ProteinSequenceTrack(sequence = NULL, name = "Sequence", ...)
ProteinSequenceTrack(sequence = NULL, name = "Sequence", ...)
sequence |
A |
name |
A |
... |
Additional items which will all be interpreted as display parameters. |
Renan Sauteraud
if(require(pepDat)){ data(pep_hxb2) hxb2_seq <- metadata(pep_hxb2)$sequence st<-ProteinSequenceTrack(sequence=hxb2_seq, name="env") # Plotting amino acids plotTracks(st, to = 20) # When the range becomes wider, only coloured squares are displayed plotTracks(st, to = 100) # When overplotting, a single line will mark the ProteinSequenceTrack plotTracks(st) }
if(require(pepDat)){ data(pep_hxb2) hxb2_seq <- metadata(pep_hxb2)$sequence st<-ProteinSequenceTrack(sequence=hxb2_seq, name="env") # Plotting amino acids plotTracks(st, to = 20) # When the range becomes wider, only coloured squares are displayed plotTracks(st, to = 100) # When overplotting, a single line will mark the ProteinSequenceTrack plotTracks(st) }