| as.isobaricpepData | R Documentation | 
Converts several data frames of isobaric peptide data
to an object of the class 'isobaricpepData'. Objects of the class
'isobaricpepData' are lists with two obligatory components, e_data and
f_data. An optional list component, e_meta, is used if analysis
or visualization at other levels (e.g. protein) is also desired.
as.isobaricpepData(
  e_data,
  f_data,
  e_meta = NULL,
  edata_cname,
  fdata_cname,
  emeta_cname = NULL,
  techrep_cname = NULL,
  ...
)
| e_data | a  | 
| f_data | a data frame with  | 
| e_meta | an optional data frame with at least  | 
| edata_cname | character string specifying the name of the column
containing the peptide identifiers in  | 
| fdata_cname | character string specifying the name of the column
containing the sample identifiers in  | 
| emeta_cname | character string specifying the name of the column
containing the protein identifiers (or other mapping variable) in
 | 
| techrep_cname | character string specifying the name of the column in
 | 
| ... | further arguments | 
The class 'isobaricpepData' is meant to deal with labeled peptide data generated on instruments (e.g. TMT, iTRAQ) where a reference pool sample will be utilized for normalization.
If your data has already undergone normalization to the reference pool, you
should specify isobaric_norm = T.
Objects of class 'isobaricpepData' contain some attributes that are referenced by downstream functions. These attributes can be changed from their default value by manual specification. A list of these attributes as well as their default values are as follows:
| data_scale | Scale of the data provided in e_data. Acceptable values are 'log2',
 'log10', 'log', and 'abundance', which indicate data is log base 2, base 10,
 natural log transformed, and raw abundance, respectively. Default is
 'abundance'. | 
| is_normalized | A logical argument, specifying whether the data has been normalized or not (this normalization refers to a statistical normalization, such as median centering or other methods). Default value is FALSE. | 
| isobaric_norm | A logical argument, specifying whether the data has been normalized to the appropriate reference pool sample or not. Default value is FALSE | 
| norm_info | Default value is an empty
 list, which will be populated with a single named element is_normalized = is_normalized. When a normalization is applied to the
 data, this becomes populated with a list containing the normalization
 function, normalization subset and subset parameters, the location and scale
 parameters used to normalize the data, and the location and scale parameters
 used to backtransform the data (if applicable). | 
| data_types | Character string describing the type of data, most commonly used for lipidomic data (lipidData objects) or NMR data (nmrData objects) but available for other data classes as well. Default value is NULL. | 
 Computed values included in the data_info
attribute are as follows: 
| num_edata | The number of unique edata_cnameentries. | 
| num_miss_obs | The number of missing observations. | 
| num_zero_obs | For seqData only: The number of zero observations. | 
| num_emeta | The number of unique emeta_cnameentries. | 
| prop_missing | The proportion of e_datavalues that are NA. | 
| prop_zeros | For seqData
 only: the proportion of zero counts observed in e_datavalues. | 
| num_samps | The number of samples that make up the columns of e_data. | 
| meta_info | A logical argument, specifying
 whether e_metais provided. | 
Object of class isobaricpepData and pepData.
Lisa Bramer
as.pepData
normalize_isobaric
library(pmartRdata)
mypep <- as.isobaricpepData(
  e_data = isobaric_edata,
  e_meta = isobaric_emeta,
  f_data = isobaric_fdata,
  edata_cname = "Peptide",
  fdata_cname = "SampleID",
  emeta_cname = "Protein"
)
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