Description Objects from the Class Slots Constructor Coercion Accessors Methods Author(s) See Also Examples
This class represents a quantitative MS proteomics
experiment labeled using Isobaric tags (iTRAQ, TMT). IBSpectra
is a abstract class which is implemented in the
IBSpectraTypes
classes iTRAQ4plexSpectra
,
iTRAQ8plexSpectra
, TMT2plexSpectra
, TMT6plexSpectra
and TMT10plexSpectra
.
It contains per-spectrum meassurements of the reporter tag intensity and m/z in assayData, and protein grouping in proteinGroup.
IBSpectra
objects are typically created using the
readIBSpectra
method or by calls of the form
new("iTRAQ4plexSpectra",data=NULL,data.ions=NULL,...).
IBSpectra
extends eSet
which
is a container for high-throughput assays and experimental metadata.
Slots introduced in eSet
(for more details on slots and methods
refer to eSet
help):
assayData
:Contains matrices 'ions' and 'mass
storing reporter tag intensities and m/z values for each tag and
spectrum. Can be accessed by reporterIntensities
and reporterMasses
. Class: AssayData
phenoData
:Contains experimenter-supplied variables
describing phenotypes behind reporter tags.
Class: AnnotatedDataFrame-class
featureData
:Describes the spectra's retention time,
charge, peptide sequence, etc and can be accessed by
fData
. Class: AnnotatedDataFrame
experimentData
:Contains details of experimental
methods. Class: MIAME
annotation
:UNUSED. Label associated with the annotation
package used in the experiment. Class: character
protocolData
:UNUSED. Contains equipment-generated
variables describing reporter tags. Class: AnnotatedDataFrame
log
:character matrix
logging isotope impurity
correction, normalization, etc.
Slots introduced in IBSpectra
:
proteinGroup
:A ProteinGroup
object describing peptide and protein identifications
grouped by shared peptides.
reporterTagNames
:A character vector denoting the reporter tag labels.
reporterMasses
:The 'true' m/z of the reporter tags in the MS/MS spectrum, used to isolate m/z-intensity pairs from peaklist.
isotopeImpurities
:Manufacturer supplied isotope
impurities, need to be set per batch and used for correction
by correctIsotopeImpurities
.
See readIBSpectra
for creation based on peaklist
(e.g. MGF format) and identification files (Mascot and Phenyx output).
new(type,data)
:Creates a IBSpectra object.
type
Denotes the type of IBSpectra, either 'iTRAQ4plexSpectra','iTRAQ8plexSpectra','TMT2plexSpectra', 'TMT6plexSpectra' or 'TMT10plexSpectra'. Call IBSpectraTypes() to see a list of the implemented types.
data
A 'data.frame' in a ibspectra-csv format.
In the code snippets below, x
is a IBSpectra object.
IBSpectra
object can be coerced to
as(x, "data.frame")
:Creates a data.frame containing all identification and quantitation information. Peptide matching to multiple proteins produce multiple lines.
ibSpectra.as.concise.data.frame(x)
: Creates a data.frame
containing all identification and
quantitation information. Proteins are concatenated - so the
resulting data.frame
has one line per spectrum.
as(x, "MSnSet")
:Coerces to a MSnSet
object (package
MSnbase
).
as(msnset,"IBSpectra")
:Coerces a MSnSet
to IBSpectra
object.
In the following code snippets, x
is a IBSpectra object.
proteinGroup(x)
:Gets and sets the ProteinGroup.
isotopeImpurities(x)
:Gets and sets the isotope impurities of the isobaric tags as defined by the manufacturers per batch.
reporterData(x,element="ions",na.rm=FALSE,na.rm.f='any',...)
:Gets and sets the element ('ions' or 'mass') for each tag and spectrum. '...' is handed down to spectrumSel, so it is possible to select for peptides or proteins. If na.rm is TRUE, than spectra missing quantitative information in 'any' or 'all' channels (parameter na.rm.f) are removed.
reporterIntensities(x,...)
:Convenience function, calls reporterData(...,element="ions")
reporterMasses(x,...)
:Convenience function, calls reporterData(...,element="mass")
spectrumTitles(x,...)
:Gets the spectrum titles. '...' is passed down to spectrumSel.
classLabels(x)
:Gets and sets the class labels in phenoData. Used for
summarization, see also estimateRatio
and
phenoData
.
In the following code snippets, x
is a IBSpectra object.
subsetIBSpectra(x, protein=NULL, peptide=NULL, direction="exclude",specificity)
:Get a 'subset' of IBSpectra: include or exclude proteins
or peptides. When selection is based on proteins, it can be
defined to exclude only peptides which are specific to the protein
('reporter-specific'), specific to the group ('group-specific') or
which are shared with other proteins ('unspecific'). See subsetIBSpectra
.
spectrumSel(x,peptide,protein,specificity="reporter-specific")
:Gets a boolean vector selecting the corresponding spectra:
If peptide is given, all spectra assigned to this peptide.
If protein is given, all spectra assigned to peptides of this
protein with specificity 'specificity'.
See also ProteinGroup
.
Florian P. Breitwieser
ProteinGroup, isobar-preprocessing, isobar-analysis, isobar-plots
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 | data(ibspiked_set1)
ibspiked_set1
head(reporterIntensities(ibspiked_set1))
head(reporterMasses(ibspiked_set1))
proteinGroup(ibspiked_set1)
isotopeImpurities(ibspiked_set1)
# create new object
set.seed(123)
data <- data.frame(spectrum=letters,
peptide=sample(c("pepA","pepB","pepC"),26,TRUE),
start.pos=1,
modif=sample(c("::X:::",":Y::::","::Z:::"),26,TRUE),
accession=c("protein1","protein2"))
data.ions <- matrix(rnorm(26*2,1000,50),
ncol=2,dimnames=list(letters,NULL))
data.mass <- matrix(rep(c(126.1,127.1),26),
ncol=2,byrow=TRUE,dimnames=list(letters,NULL))
ib <- new("TMT2plexSpectra",data,data.ions,data.mass)
ib
reporterIntensities(ib)
isotopeImpurities(ib) <- matrix(c(0.8,0.1,0.2,0.9),nrow=2)
reporterIntensities(correctIsotopeImpurities(ib))
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