R/processStudy_internal.R
computeAncestryFromSynthetic.RdThe function select the optimal K and D parameters for a specific profile. The results on the synthetic data are used for the parameter selection. Once the optimal parameters are selected, the ancestry is inferred for the specific profile.
computeAncestryFromSynthetic(
gdsReference,
gdsProfile,
syntheticKNN,
pedSyn,
currentProfile,
spRef,
studyIDSyn,
np = 1L,
listCatPop = c("EAS", "EUR", "AFR", "AMR", "SAS"),
fieldPopIn1KG = "superPop",
fieldPopInfAnc = "SuperPop",
kList = seq(2, 15, 1),
pcaList = seq(2, 15, 1),
algorithm = c("exact", "randomized"),
eigenCount = 32L,
missingRate = NaN,
verbose = FALSE
)an object of class gds.class (a GDS file), the opened 1KG GDS file.
an object of class gds.class
(a GDS file), the opened Profile GDS file.
a vector of character strings representing
the name of files that contain the results of ancestry inference done on
the synthetic profiles for multiple values of D and K. The files must
exist.
a data.frame containing the columns extracted from the
GDS Sample 'study.annot' node with a extra column named as the 'popName'
parameter that has been extracted from the 1KG GDS 'sample.annot' node.
a character string representing the profile
identifier of the current profile on which ancestry will be inferred.
a vector of character strings representing the
known super population ancestry for the 1KG profiles. The 1KG profile
identifiers are used as names for the vector.
a character string corresponding to the study
identifier. The study identifier must be present in the GDS Sample file.
a single positive integer representing the number of
threads. Default: 1L.
a vector of character string
representing the list of possible ancestry assignations. Default:
("EAS", "EUR", "AFR", "AMR", "SAS").
a character string representing the name of the
column that contains the known ancestry for the reference profiles in
the Reference GDS file.
a character string representing the name of
the column that will contain the inferred ancestry for the specified
profiles. Default: "SuperPop".
a vector of integer representing the list of
values tested for the K parameter. The K parameter represents the
number of neighbors used in the K-nearest neighbor analysis. If NULL,
the value seq(2,15,1) is assigned.
Default: seq(2,15,1).
a vector of integer representing the list of
values tested for the D parameter. The D parameter represents the
number of dimensions used in the PCA analysis. If NULL,
the value seq(2,15,1) is assigned.
Default: seq(2,15,1).
a character string representing the algorithm used
to calculate the PCA. The 2 choices are "exact" (traditional exact
calculation) and "randomized" (fast PCA with randomized algorithm
introduced in Galinsky et al. 2016). Default: "exact".
a single integer indicating the number of
eigenvectors that will be in the output of the snpgdsPCA
function; if 'eigenCount' <= 0, then all eigenvectors are returned.
Default: 32L.
a numeric value representing the threshold
missing rate at with the SNVs are discarded; the SNVs are retained in the
snpgdsPCA
with "<= missingRate" only; if NaN, no missing threshold.
Default: NaN.
a logical indicating if messages should be printed
to show how the different steps in the function. Default: FALSE.
a list containing 4 entries:
pcaSamplea list containing the information related
to the eigenvectors. The list contains those 3 entries:
sample.ida character string representing the unique
identifier of the current profile.
eigenvector.refa matrix of numeric containing
the eigenvectors for the reference profiles.
eigenvectora matrix of numeric containing the
eigenvectors for the current profile projected on the PCA from the
reference profiles.
paraSamplea list containing the results with
different D and K values that lead to optimal parameter
selection. The list contains those entries:
dfPCAa data.frame containing statistical results
on all combined synthetic results done with a fixed value of D (the
number of dimensions). The data.frame contains those columns:
Da numeric representing the value of D (the
number of dimensions).
mediana numeric representing the median of the
minimum AUROC obtained (within super populations) for all combination of
the fixed D value and all tested K values.
mada numeric representing the MAD of the minimum
AUROC obtained (within super populations) for all combination of the fixed
D value and all tested K values.
upQuartilea numeric representing the upper quartile
of the minimum AUROC obtained (within super populations) for all
combination of the fixed D value and all tested K values.
ka numeric representing the optimal K value
(the number of neighbors) for a fixed D value.
dfPopa data.frame containing statistical results on
all combined synthetic results done with different values of D (the
number of dimensions) and K (the number of neighbors).
The data.frame contains those columns:
Da numeric representing the value of D (the
number of dimensions).
Ka numeric representing the value of K (the
number of neighbors).
AUROC.mina numeric representing the minimum accuracy
obtained by grouping all the synthetic results by super-populations, for
the specified values of D and K.
AUROCa numeric representing the accuracy obtained
by grouping all the synthetic results for the specified values of D
and K.
Accu.CMa numeric representing the value of accuracy
of the confusion matrix obtained by grouping all the synthetic results for
the specified values of D and K.
dfAUROCa data.frame the summary of the results by
super-population. The data.frame contains
those columns:
Da numeric representing the value of D (the
number of dimensions).
Ka numeric representing the value of K (the
number of neighbors).
Calla character string representing the
super-population.
La numeric representing the lower value of the 95%
confidence interval for the AUROC obtained for the fixed values of
super-population, D and K.
AUROCa numeric representing the AUROC obtained for the
fixed values of super-population, D and K.
Ha numeric representing the higher value of the 95%
confidence interval for the AUROC obtained for the fixed values of
super-population, D and K.
Da numeric representing the optimal D value
(the number of dimensions) for the specific profile.
Ka numeric representing the optimal K value
(the number of neighbors) for the specific profile.
listDa numeric representing the optimal D
values (the number of dimensions) for the specific profile. More than one
D is possible.
KNNSamplea list containing the inferred ancestry
using different D and K values. The list contains
those entries:
sample.ida character string representing the unique
identifier of the current profile.
matKNNa data.frame containing the inferred ancestry
for different values of K and D. The data.frame
contains those columns:
sample.ida character string representing the unique
identifier of the current profile.
Da numeric representing the value of D (the
number of dimensions) used to infer the ancestry.
Ka numeric representing the value of K (the
number of neighbors) used to infer the ancestry.
SuperPopa character string representing the inferred
ancestry for the specified D and K values.
Ancestrya data.frame containing the inferred
ancestry for the current profile. The data.frame contains those
columns:
sample.ida character string representing the unique
identifier of the current profile.
Da numeric representing the value of D (the
number of dimensions) used to infer the ancestry.
Ka numeric representing the value of K (the
number of neighbors) used to infer the ancestry.
SuperPopa character string representing the inferred
ancestry.
Galinsky KJ, Bhatia G, Loh PR, Georgiev S, Mukherjee S, Patterson NJ, Price AL. Fast Principal-Component Analysis Reveals Convergent Evolution of ADH1B in Europe and East Asia. Am J Hum Genet. 2016 Mar 3;98(3):456-72. doi: 10.1016/j.ajhg.2015.12.022. Epub 2016 Feb 25.
## Required library
library(gdsfmt)
## Load the known ancestry for the demo 1KG reference profiles
data(demoKnownSuperPop1KG)
## The Reference GDS file
path1KG <- system.file("extdata/tests", package="RAIDS")
## Open the Reference GDS file
gdsRef <- snpgdsOpen(file.path(path1KG, "ex1_good_small_1KG.gds"))
## Path to the demo synthetic results files
## List of the KNN result files from PCA run on synthetic data
dataDirRes <- system.file("extdata/demoAncestryCall/ex1", package="RAIDS")
listFilesName <- dir(file.path(dataDirRes), ".rds")
listFiles <- file.path(file.path(dataDirRes) , listFilesName)
syntheticKNN <- lapply(listFiles, FUN=function(x){return(readRDS(x))})
syntheticKNN <- do.call(rbind, syntheticKNN)
# The name of the synthetic study
studyID <- "MYDATA.Synthetic"
## Path to the demo Profile GDS file is located in this package
dataDir <- system.file("extdata/demoAncestryCall", package="RAIDS")
## Open the Profile GDS file
gdsProfile <- snpgdsOpen(file.path(dataDir, "ex1.gds"))
if (FALSE) { # \dontrun{
pedSyn <- RAIDS:::prepPedSynthetic1KG(gdsReference=gdsRef,
gdsSample=gdsProfile, studyID=studyID, popName="superPop")
## Run the ancestry inference on one profile called 'ex1'
## The values of K and D used for the inference are selected using the
## synthetic results listFiles=listFiles,
resCall <- RAIDS:::computeAncestryFromSynthetic(gdsReference=gdsRef,
gdsProfile=gdsProfile,
syntheticKNN = syntheticKNN,
pedSyn = pedSyn,
currentProfile=c("ex1"),
spRef=demoKnownSuperPop1KG,
studyIDSyn=studyID, np=1L)
## The ancestry called with the optimal D and K values
resCall$Ancestry
} # }
## Close the GDS files (important)
closefn.gds(gdsProfile)
closefn.gds(gdsRef)