methylKit (version 0.99.2)

reconstruct: Reconstruct methylBase or methylBaseDB object based on a new methylation percentage matrix

Description

The function reconstructs a new methylBase object from an input methylBase object and percent methylation matrix. Basically, it uses the read coverages in the input methylBase object and deduces new number of methylated Cs and unmethylated Cs based on the input percent methylation matrix. It is ideally to be used to reconstruct methylBase objects after batch correction on percent methylation values. The percent methylation matrix rows must match methylBase object rows in order ,and in addition column order (the order of samples) in input methylBase must match the order in percent methylation matrix.

Usage

reconstruct(methMat, mBase, chunk.size = 1e+06, save.db = FALSE, ...)
# S4 method for ANY,methylBase
reconstruct(methMat, mBase, chunk.size = 1e+06,
  save.db = FALSE, ...)
# S4 method for ANY,methylBaseDB
reconstruct(methMat, mBase, chunk.size = 1e+06,
  save.db = TRUE, ...)

Arguments

methMat

percent methylation matrix, row order and order of the samples same as the methylBase object

mBase

methylBase or methylBaseDB object to be reconstructed

chunk.size

Number of rows to be taken as a chunk for processing the methylBaseDB objects (default: 1e6)

save.db

A Logical to decide whether the resulting object should be saved as flat file database or not, default: explained in Details sections

...

optional Arguments used when save.db is TRUE

suffix A character string to append to the name of the output flat file database, only used if save.db is true, default actions: append “_filtered” to current filename if database already exists or generate new file with filename “sampleID_filtered” dbdir The directory where flat file database(s) should be stored, defaults to getwd(), working directory for newly stored databases and to same directory for already existing database

dbtype The type of the flat file database, currently only option is "tabix" (only used for newly stored databases)

Value

new methylBase or methylBase object where methylation percentage matches input methMat and coverages matches input mBase

Details

The parameter chunk.size is only used when working with methylBaseDB objects, as they are read in chunk by chunk to enable processing large-sized objects which are stored as flat file database. Per default the chunk.size is set to 1M rows, which should work for most systems. If you encounter memory problems or have a high amount of memory available feel free to adjust the chunk.size.

The parameter save.db is per default TRUE for methylDB objects as methylBaseDB, while being per default FALSE for methylBase. If you wish to save the result of an in-memory-calculation as flat file database or if the size of the database allows the calculation in-memory, then you might want to change the value of this parameter.

Examples

# NOT RUN {
data(methylKit)

# get percent methylation
mat=percMethylation(methylBase.obj)

# do some changes in the matrix
# this is just a toy example
# ideally you want to correct the matrix
# for batch effects
mat[mat==100]=80

# reconstruct the methylBase from the corrected matrix
newobj=reconstruct(mat,methylBase.obj)

# }