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############################################################
## EnsDb
## Constructor function.
#' @title Connect to an EnsDb object
#'
#' @description The \code{EnsDb} constructor function connects to the database
#' specified with argument \code{x} and returns a corresponding
#' \code{\linkS4class{EnsDb}} object.
#'
#' @details
#'
#' By providing the connection to a MariaDB/MySQL database, it is possible
#' to use MariaDB/MySQL as the database backend and queries will be performed on
#' that database. Note however that this requires the package \code{RMariaDB}
#' to be installed. In addition, the user needs to have access to a MySQL
#' server providing already an EnsDb database, or must have write
#' privileges on a MySQL server, in which case the \code{\link{useMySQL}}
#' method can be used to insert the annotations from an EnsDB package into
#' a MySQL database.
#'
#' @param x Either a character specifying the \emph{SQLite} database file, or
#' a \code{DBIConnection} to e.g. a MariaDB/MySQL database.
#'
#' @return A \code{\linkS4class{EnsDb}} object.
#'
#' @author Johannes Rainer
#'
#' @examples
#' ## "Standard" way to create an EnsDb object:
#' library(EnsDb.Hsapiens.v86)
#' EnsDb.Hsapiens.v86
#'
#' ## Alternatively, provide the full file name of a SQLite database file
#' dbfile <- system.file("extdata/EnsDb.Hsapiens.v86.sqlite", package = "EnsDb.Hsapiens.v86")
#' edb <- EnsDb(dbfile)
#' edb
#'
#' ## Third way: connect to a MySQL database
#' \dontrun{
#' library(RMariaDB)
#' dbcon <- dbConnect(MySQL(), user = my_user, pass = my_pass,
#' host = my_host, dbname = "ensdb_hsapiens_v86")
#' edb <- EnsDb(dbcon)
#' }
EnsDb <- function(x){
options(useFancyQuotes=FALSE)
if(missing(x)){
stop("No sqlite file provided!")
}
if (is.character(x)) {
lite <- dbDriver("SQLite")
con <- dbConnect(lite, dbname = x, flags=SQLITE_RO)
}
else if (is(x, "DBIConnection")) {
con <- x
} else {
stop("'x' should be either a character specifying the SQLite file to",
" be loaded, or a DBIConnection object providing the connection",
" to the database.")
}
## Check if the database is valid.
OK <- dbHasRequiredTables(con)
if (is.character(OK))
stop(OK)
OK <- dbHasValidTables(con)
if (is.character(OK))
stop(OK)
tables <- dbListTables(con)
## read the columns for these tables.
Tables <- vector(length=length(tables), "list")
for (i in 1:length(Tables)) {
Tables[[i]] <- colnames(dbGetQuery(con,
paste0("select * from ",
tables[ i ], " limit 1")))
}
names(Tables) <- tables
EDB <- new("EnsDb", ensdb = con, tables = Tables)
EDB <- setProperty(EDB, dbSeqlevelsStyle="Ensembl")
## Add the db schema version to the properties.
EDB <- setProperty(EDB, DBSCHEMAVERSION =
.getMetaDataValue(con, "DBSCHEMAVERSION"))
## Setting the default for the returnFilterColumns
returnFilterColumns(EDB) <- TRUE
## Defining the default for the ordering
orderResultsInR(EDB) <- FALSE
## Check it again...
OK <- validateEnsDb(EDB)
if (is.character(OK))
stop(OK)
EDB
}
## loadEnsDb <- function(x) {
## ## con <- ensDb( x )
## ## EDB <- new( "EnsDb", ensdb=con )
## return(EnsDb(x))
## }
## x is the connection to the database, name is the name of the entry to fetch
.getMetaDataValue <- function(x, name){
return(dbGetQuery(x, paste0("select value from metadata where name='",
name, "'"))[ 1, 1])
}
############################################################
## prefixColumns
##
## Determines which tables (along with the table attributes) are required for
## the join.
## Updated version of prefixColumns:
## o Uses the order of the tables returned by listTables and adds the first
## table in which the column was found. That's different to the previous
## default of trying to join as few tables as possible but avoids problems
## with table joins between e.g. tx and protein in which not all tx_id are
## present in the protein table.
prefixColumns <- function(x, columns, clean = TRUE, with.tables){
if (missing(columns))
stop("columns is empty! No columns provided!")
## first get to the tables that contain these columns
Tab <- listTables(x) ## returns the tables by degree!
if (!missing(with.tables)) {
with.tables <- with.tables[ with.tables %in% names(Tab) ]
if (length(with.tables) > 0) {
Tab <- Tab[ with.tables ]
} else {
warning("The submitted table names are not valid in the database",
" and were thus dropped.")
}
if (length(Tab) == 0)
stop("None of the tables submitted with with.tables is present",
" in the database!")
}
if (clean)
columns <- cleanColumns(x, columns)
if (length(columns) == 0) {
return(NULL)
}
getCols <- columns
result <- lapply(Tab, function(z) {
if (length(getCols) > 0) {
gotIt <- z[z %in% getCols]
if (length(gotIt) > 0) {
getCols <<- getCols[!(getCols %in% gotIt)]
return(gotIt)
} else {
return(character())
}
}
})
## If getCols length > 0 it contains columns not present in the db.
result <- result[lengths(result) > 0]
if (length(result) == 0)
stop("None of the columns could be found in the database!")
result <- mapply(result, names(result), FUN = function(z, y) {
paste0(y, ".", z)
}, SIMPLIFY = FALSE)
return(result)
}
############################################################
## call the prefixColumns function and return just the column
## names, but in the same order than the provided columns.
prefixColumnsKeepOrder <- function(x, columns, clean = TRUE, with.tables) {
res <- unlist(prefixColumns(x, columns, clean, with.tables),
use.names = FALSE)
res_order <- sapply(columns, function(z) {
idx <- grep(res, pattern = paste0("\\.", z, "$"))
if (length(idx) == 0)
return(NULL)
return(res[idx[1]])
})
return(res_order[!is.null(res_order)])
}
############################################################
## ** NEW JOIN ENGINE **
##
## 1: table 1
## 2: table 2
## 3: on
## 4: suggested join
.JOINS2 <- rbind(
c("gene", "tx", "on (gene.gene_id=tx.gene_id)", "join"),
c("gene", "chromosome", "on (gene.seq_name=chromosome.seq_name)", "join"),
c("tx", "tx2exon", "on (tx.tx_id=tx2exon.tx_id)", "join"),
c("tx2exon", "exon", "on (tx2exon.exon_id=exon.exon_id)", "join"),
c("tx", "protein", "on (tx.tx_id=protein.tx_id)", "left outer join"),
c("gene", "entrezgene", "on (gene.gene_id=entrezgene.gene_id)",
"left outer join"),
c("protein", "protein_domain",
"on (protein.protein_id=protein_domain.protein_id)", "left outer join"),
c("protein", "uniprot", "on (protein.protein_id=uniprot.protein_id)",
"left outer join"),
c("uniprot", "protein_domain",
"on (uniprot.protein_id=protein_domain.protein_id)", "left outer join")
)
## Takes the names of two tables, determines how to join them and returns the
## join query row, if found.
joinTwoTables <- function(a, b, mysql = FALSE) {
jns <- .JOINS2
gotIt <- which((jns[, 1] %in% a & jns[, 2] %in% b) |
(jns[, 2] %in% a & jns[, 1] %in% b))
if (length(gotIt))
jns[gotIt[1], ]
else
stop("Table(s) ", paste(a, collapse = ", "), " can not be joined with ",
paste(b, collapse = ", "), "!")
}
## x: EnsDb.
## tab: tables to join.
## join: which type of join should be used?
## startWith: optional table name from which the join should start. That's
## specifically important for a left outer join call.
joinQueryOnTables2 <- function(x, tab, join = "suggested", startWith = NULL) {
## join can be join, left join, left outer join or suggested in which case
## the join defined in the .JOINS2 table will be used.
join <- match.arg(join, c("join", "left join", "left outer join",
"suggested"))
## Order the tables.
## Start with startWith, or with the first one.
if (missing(tab))
stop("Argument 'tab' missing! Need some tables to make a join!")
if (!is.null(startWith)) {
if (!any(tab == startWith))
stop("If provided, 'startWith' has to be the name of one of the",
" tables that should be joined!")
}
## Add eventually needed tables to link the ones provided. The tables will
## be ordered by degree.
tab <- addRequiredTables(x, tab)
if (!is.null(startWith)) {
alreadyUsed <- startWith
tab <- tab[tab != startWith]
} else {
alreadyUsed <- tab[1]
tab <- tab[-1]
}
Query <- alreadyUsed
mysql <- is(dbconn(x), "MariaDBConnection")
## Iteratively build the query.
while (length(tab) > 0) {
res <- joinTwoTables(a = alreadyUsed, b = tab, mysql = mysql)
newTab <- res[1:2][!(res[1:2] %in% alreadyUsed)]
## Could also use the suggested join which is in element 4.
Query <- paste(Query, ifelse(join == "suggested", res[4], join),
newTab, res[3])
alreadyUsed <- c(alreadyUsed, newTab)
tab <- tab[tab != newTab]
}
return(Query)
}
## this function has to first get all tables that contain the columns,
## and then select, for columns present in more than one
## x... EnsDb
## columns... the columns
## NOTE: if "startWith" is not NULL, we're adding it to the tables!!!!
joinQueryOnColumns2 <- function(x, columns, join = "suggested",
startWith = NULL) {
columns.bytable <- prefixColumns(x, columns)
## based on that we can build the query based on the tables we've got.
## Note that the function internally
## adds tables that might be needed for the join.
Query <- joinQueryOnTables2(x, tab = c(names(columns.bytable), startWith),
join = join,
startWith = startWith)
return(Query)
}
###
## Add additional tables in case the submitted tables are not directly connected
## and can thus not be joined. That's however not so complicated, since the database
## layout is pretty simple.
addRequiredTables <- function(x, tab){
## dash it, as long as I can't find a way to get connected objects in a
## graph I'll do it manually...
## if we have exon and any other table, we need definitely tx2exon
if(any(tab=="exon") & length(tab) > 1){
tab <- unique(c(tab, "tx2exon"))
}
## if we have chromosome and any other table, we'll need gene
if(any(tab=="chromosome") & length(tab) > 1){
tab <- unique(c(tab, "gene"))
}
## if we have exon and we have gene, we'll need also tx
if((any(tab=="exon") | (any(tab=="tx2exon"))) & any(tab=="gene")){
tab <- unique(c(tab, "tx"))
}
if (hasProteinData(x)) {
## Resolve the proteins: need tx to map between proteome and genome
if (any(tab %in% c("uniprot", "protein_domain", "protein")) &
any(tab %in% c("exon", "tx2exon", "gene",
"chromosome", "entrezgene")))
tab <- unique(c(tab, "tx"))
## Need protein.
if (any(tab %in% c("uniprot", "protein_domain")) &
any(tab %in% c("exon", "tx2exon", "tx", "gene", "chromosome",
"entrezgene")))
tab <- unique(c(tab, "protein"))
}
## entrezgene is only linked via gene
if (any(tab == "entrezgene") & length(tab) > 1)
tab <- unique(c(tab, "gene"))
return(tablesByDegree(x, tab))
}
############################################################
## .buildQuery
##
## The "backbone" function that builds the SQL query based on the specified
## columns, the provided filters etc.
## x an EnsDb object
## startWith: optional table from which the join should start.
.buildQuery <- function(x, columns, filter = AnnotationFilterList(),
order.by = "", order.type = "asc", group.by,
skip.order.check=FALSE, return.all.columns = TRUE,
join = "suggested", startWith = NULL) {
resultcolumns <- columns ## just to remember what we really want to give back
## 1) get all column names from the filters also removing the prefix.
if (!is(filter, "AnnotationFilterList"))
stop("parameter 'filter' has to be an 'AnnotationFilterList'!")
if (length(filter) > 0) {
## check filter!
## add the columns needed for the filter
filtercolumns <- unlist(lapply(filter, ensDbColumn, x))
## remove the prefix (column name for these)
filtercolumns <- sapply(filtercolumns, removePrefix, USE.NAMES = FALSE)
columns <- unique(c(columns, filtercolumns))
}
## 2) get all column names for the order.by:
if (any(order.by != "")) {
## if we have skip.order.check set we use the order.by as is.
if (!skip.order.check) {
order.by <- checkOrderBy(orderBy = order.by, supported = columns)
}
} else {
order.by <- ""
}
## Note: order by is now a vector!!!
## columns are now all columns that we want to fetch or that we need to
## filter or to sort.
## 3) check which tables we need for all of these columns:
need.tables <- names(prefixColumns(x, columns))
##
## Now we can begin to build the query parts!
## a) the query part that joins all required tables.
joinquery <- joinQueryOnColumns2(x, columns=columns, join = join,
startWith = startWith)
## b) the filter part of the query
if (length(filter) > 0) {
## USE THE ensDbQuery method here!!!
filterquery <- paste0(" where ", ensDbQuery(filter, x,
with.tables = need.tables))
} else {
filterquery <- ""
}
## c) the order part of the query
if (any(order.by != "")) {
if (!skip.order.check) {
order.by <- paste(prefixColumnsKeepOrder(x = x, columns = order.by,
with.tables = need.tables),
collapse=",")
}
orderquery <- paste(" order by", order.by, order.type)
} else {
orderquery <- ""
}
## And finally build the final query
if (return.all.columns) {
resultcolumns <- columns
}
paste0("select distinct ",
paste(prefixColumnsKeepOrder(x, resultcolumns,
with.tables = need.tables),
collapse=","),
" from ",
joinquery,
filterquery,
orderquery
)
}
## remove the prefix again...
removePrefix <- function(x, split=".", fixed=TRUE){
return(sapply(x, function(z){
tmp <- unlist(strsplit(z, split=split, fixed=fixed))
return(tmp[ length(tmp) ])
}))
}
## just to add another layer; basically just calls buildQuery and executes the
## query
## join: what type of join should be performed.
## startWith: the name of the table from which the query should be started.
.getWhat <- function(x, columns, filter = AnnotationFilterList(), order.by = "",
order.type = "asc", group.by = NULL,
skip.order.check = FALSE, join = "suggested",
startWith = NULL) {
## That's nasty stuff; for now we support the column tx_name, which we however
## don't have in the database. Thus, we are querying everything except that
## column and filling it later with the values from tx_id.
fetchColumns <- columns
if(any(columns == "tx_name"))
fetchColumns <- unique(c("tx_id",
fetchColumns[fetchColumns != "tx_name"]))
if (!is(filter, "AnnotationFilterList"))
stop("parameter 'filter' has to be an 'AnnotationFilterList'!")
## Add also the global filter if present.
global_filter <- .activeFilter(x)
if (is(global_filter, "AnnotationFilter") |
is(global_filter, "AnnotationFilterList"))
filter <- AnnotationFilterList(global_filter, filter)
## If any filter is a SymbolFilter, add "symbol" to the return columns.
if (length(filter) > 0) {
if (any(.anyIs(filter, "SymbolFilter")))
columns <- unique(c(columns, "symbol")) ## append a filter column.
}
## Catch also a "symbol" in columns
if(any(columns == "symbol"))
fetchColumns <- unique(c(fetchColumns[fetchColumns != "symbol"],
"gene_name"))
## Shall we do the ordering in R or in SQL?
if (orderResultsInR(x) & !skip.order.check) {
## Build the query
Q <- .buildQuery(x = x, columns = fetchColumns, filter = filter,
order.by = "", order.type = order.type,
group.by = group.by,
skip.order.check = skip.order.check, join = join,
startWith = startWith)
## Get the data
## cat("Query: ", Q, "\n")
Res <- dbGetQuery(dbconn(x), Q)
## Note: we can only order by the columns that we did get back from the
## database; that might be different for the SQL sorting!
Res <- orderDataFrameBy(Res, by = checkOrderBy(order.by, fetchColumns),
decreasing = order.type != "asc")
} else {
## Build the query
Q <- .buildQuery(x = x, columns = fetchColumns, filter = filter,
order.by = order.by, order.type = order.type,
group.by = group.by,
skip.order.check = skip.order.check, join = join,
startWith = startWith)
## Get the data
## cat("Query: ", Q, "\n")
Res <- dbGetQuery(dbconn(x), Q)
}
## cat("Query:\n", Q, "\n")
if(any(columns == "tx_cds_seq_start")) {
if (!is.integer(Res[, "tx_cds_seq_start"])) {
suppressWarnings(
## column contains "NULL" if not defined and coordinates are
## characters as.numeric transforms "NULL" into NA, and ensures
## coords are numeric.
Res[ , "tx_cds_seq_start"] <- as.integer(Res[ , "tx_cds_seq_start"])
)
}
}
if(any(columns=="tx_cds_seq_end")){
if (!is.integer(Res[, "tx_cds_seq_end"])) {
suppressWarnings(
## column contains "NULL" if not defined and coordinates are
## characters as.numeric transforms "NULL" into NA, and ensures
## coords are numeric.
Res[ , "tx_cds_seq_end" ] <- as.integer(Res[ , "tx_cds_seq_end" ])
)
}
}
## Fix for MySQL returning 'numeric' instead of 'integer'.
## THIS SHOULD BE REMOVED ONCE THE PROBLEM IS FIXED IN RMySQL!!!
int_cols <- c("exon_seq_start", "exon_seq_end", "exon_idx", "tx_seq_start",
"tx_seq_end", "tx_cds_seq_start", "tx_cds_seq_end",
"gene_seq_start", "gene_seq_end", "seq_strand")
for (the_col in int_cols) {
if (any(colnames(Res) == the_col))
if (!is.integer(Res[, the_col]))
Res[, the_col] <- as.integer(Res[, the_col])
}
## Resolving the "symlinks" again.
if(any(columns == "tx_name")) {
Res <- data.frame(Res, tx_name = Res$tx_id, stringsAsFactors = FALSE)
}
if(any(columns == "symbol")) {
Res <- data.frame(Res, symbol = Res$gene_name, stringsAsFactors = FALSE)
}
## Ensure that the ordering is as requested.
Res <- Res[, columns, drop=FALSE]
Res
}
############################################################
## Check database validity.
#' @description Return tables with attributes based on the provided schema.
#'
#' @noRd
.ensdb_tables <- function(version = "1.0") {
.ENSDB_TABLES <- list(`1.0` = list(
gene = c("gene_id", "gene_name", "entrezid",
"gene_biotype", "gene_seq_start",
"gene_seq_end", "seq_name", "seq_strand",
"seq_coord_system"),
tx = c("tx_id", "tx_biotype", "tx_seq_start",
"tx_seq_end", "tx_cds_seq_start",
"tx_cds_seq_end", "gene_id"),
tx2exon = c("tx_id", "exon_id", "exon_idx"),
exon = c("exon_id", "exon_seq_start",
"exon_seq_end"),
chromosome = c("seq_name", "seq_length",
"is_circular"),
metadata = c("name", "value")),
`2.0` = list(
gene = c("gene_id", "gene_name",
"gene_biotype", "gene_seq_start",
"gene_seq_end", "seq_name", "seq_strand",
"seq_coord_system"),
tx = c("tx_id", "tx_biotype", "tx_seq_start",
"tx_seq_end", "tx_cds_seq_start",
"tx_cds_seq_end", "gene_id"),
tx2exon = c("tx_id", "exon_id", "exon_idx"),
exon = c("exon_id", "exon_seq_start",
"exon_seq_end"),
chromosome = c("seq_name", "seq_length",
"is_circular"),
entrezgene = c("gene_id", "entrezid"),
metadata = c("name", "value"))
)
.ENSDB_TABLES[[version]]
}
.ensdb_protein_tables <- function(version = "1.0") {
.ENSDB_PROTEIN_TABLES <- list(`1.0` = list(
protein = c("tx_id", "protein_id",
"protein_sequence"),
uniprot = c("protein_id", "uniprot_id",
"uniprot_db",
"uniprot_mapping_type"),
protein_domain = c("protein_id",
"protein_domain_id",
"protein_domain_source",
"interpro_accession",
"prot_dom_start",
"prot_dom_end")),
`2.0` = list(
protein = c("tx_id", "protein_id",
"protein_sequence"),
uniprot = c("protein_id", "uniprot_id",
"uniprot_db",
"uniprot_mapping_type"),
protein_domain = c("protein_id",
"protein_domain_id",
"protein_domain_source",
"interpro_accession",
"prot_dom_start",
"prot_dom_end"))
)
.ENSDB_PROTEIN_TABLES[[version]]
}
#' @description Extract the database schema version if available in the metadata
#' database column.
#'
#' @param x Can be either a connection object or an \code{EnsDb} object.
#'
#' @noRd
dbSchemaVersion <- function(x) {
if (is(x, "EnsDb")) {
return(getProperty(x, "DBSCHEMAVERSION"))
} else {
tabs <- dbListTables(x)
if (any(tabs == "metadata")) {
res <- dbGetQuery(x, "select * from metadata")
if (any(res$name == "DBSCHEMAVERSION") &
any(colnames(res) == "value"))
return(res[res$name == "DBSCHEMAVERSION", "value"])
}
}
return("1.0")
}
dbHasRequiredTables <- function(con, returnError = TRUE,
tables = .ensdb_tables(dbSchemaVersion(con))) {
tabs <- dbListTables(con)
if (length(tabs) == 0) {
if (returnError)
return("Database does not have any tables!")
return(FALSE)
}
not_there <- names(tables)[!(names(tables) %in% tabs)]
if (length(not_there) > 0) {
if (returnError)
return(paste0("Required tables ", paste(not_there, collapse = ", "),
" are not present in the database!"))
return(FALSE)
}
return(TRUE)
}
dbHasValidTables <- function(con, returnError = TRUE,
tables = .ensdb_tables(dbSchemaVersion(con))) {
for (tab in names(tables)) {
cols <- tables[[tab]]
from_db <- colnames(dbGetQuery(con, paste0("select * from ", tab,
" limit 1")))
not_there <- cols[!(cols %in% from_db)]
if (length(not_there) > 0) {
if (returnError)
return(paste0("Table ", tab, " is missing required columns ",
paste(not_there, collapse = ", "), "!"))
return(FALSE)
}
}
return(TRUE)
}
############################################################
## feedEnsDb2MySQL
##
##
feedEnsDb2MySQL <- function(x, mysql, verbose = TRUE) {
if (!inherits(mysql, "MariaDBConnection"))
stop("'mysql' is supposed to be a connection to a MySQL database.")
## Fetch the tables and feed them to MySQL.
sqlite_con <- dbconn(x)
tabs <- dbListTables(sqlite_con)
for (the_table in tabs) {
if (verbose)
message("Fetch table ", the_table, " ... ", appendLF = FALSE)
tmp <- dbGetQuery(sqlite_con, paste0("select * from ", the_table, ";"))
if (verbose)
message("OK\nStoring the table in MySQL ... ", appendLF = FALSE)
## Fix tx_cds_seq_start being a character in old databases
if (any(colnames(tmp) == "tx_cds_seq_start")) {
suppressWarnings(
tmp[, "tx_cds_seq_start"] <- as.integer(tmp[, "tx_cds_seq_start"])
)
suppressWarnings(
tmp[, "tx_cds_seq_end"] <- as.integer(tmp[, "tx_cds_seq_end"])
)
}
dbWriteTable(mysql, tmp, name = the_table, row.names = FALSE,
field.types = vapply(tmp, .mysql_datatype, character(1)))
if (verbose)
message("OK")
}
## Create the indices.
if (verbose)
message("Creating indices...", appendLF = FALSE)
.createEnsDbIndices(mysql, proteins = hasProteinData(x))
if (verbose)
message("OK")
return(TRUE)
}
#' Instead of using the default dbDataType function we define here a more
#' fine-grained data type definition.
#'
#' @noRd
.mysql_datatype <- function(x) {
res <- "TEXT"
if (any(is.na(x)) & any(!is.na(x)))
x <- x[!is.na(x)]
if (is.character(x)) {
nc <- max(nchar(x))
if (nc < 65535)
res <- paste0("VARCHAR(", nc, ")")
else res <- "MEDIUMTEXT"
}
if (is.logical(x))
res <- "TINYINT"
if (is.numeric(x)) {
if (is.integer(x)) {
res <- "INT"
if (any(x < -2147483648 | x > 2147483647))
res <- "BIGINT"
if (all(x > -8388608 & x < 8388607))
res <- "MEDIUMINT"
if (all(x > -32768 & x < 32767))
res <- "SMALLINT"
if (all(x > -128 & x < 127))
res <- "TINYINT"
} else res <- "DOUBLE"
}
res
}
#' Small helper function to create all the indices.
#'
#' @param con database connection.
#'
#' @param mysql `logical(1)` indicating whether indices specific for
#' MariaDB/MySQL databases should be created.
#'
#' @param proteins `logical(1)` whether indices for protein tables should be
#' created too.
#'
#' @noRd
.createEnsDbIndices <- function(con, proteins = FALSE) {
indexCols <- c(chromosome = "seq_name", gene = "gene_id", gene = "gene_name",
gene = "seq_name", tx = "tx_id", tx = "gene_id",
exon = "exon_id", tx2exon = "tx_id", tx2exon = "exon_id")
idxType <- c(chromosome = "unique", gene = "unique", gene = "", gene = "",
tx = "unique", tx = "", exon = "unique", tx2exon = "",
tx2exon = "")
if (as.numeric(dbSchemaVersion(con)) > 1) {
indexCols <- c(indexCols,
entrezgene = "gene_id", entrezgene = "entrezid")
idxType <- c(idxType, entrezgene = "", entrezgene = "")
}
if (proteins) {
indexCols <- c(indexCols, protein = "tx_id", protein = "protein_id",
uniprot = "protein_id", uniprot = "uniprot_id",
protein_domain = "protein_domain_id",
protein_domain = "protein_id")
idxType <- c(idxType, protein = "", protein = "", uniprot = "",
uniprot = "", protein_domain = "", protein_domain = "")
}
for (i in 1:length(indexCols)) {
tabname <- names(indexCols)[i]
colname <- indexCols[i]
idx_tp <- idxType[i]
tmp <- dbExecute(con, paste0("create ", idx_tp, " index ",
tabname, "_", colname, "_idx on ",
tabname, " (", colname, ")"))
}
## Add the one on the numeric index:
aff_rows <- dbExecute(con, paste0("create index tx2exon_exon_idx_idx on ",
"tx2exon (exon_idx);"))
}
############################################################
## listEnsDbs
## list databases
#' @title List EnsDb databases in a MariaDB/MySQL server
#'
#' @description
#'
#' The \code{listEnsDbs} function lists EnsDb databases in a
#' MariaDB/MySQL server.
#'
#' @details
#'
#' The use of this function requires the \code{RMariaDB} package
#' to be installed. In addition user credentials to access a MySQL server
#' (with already installed EnsDb databases), or with write access are required.
#' For the latter EnsDb databases can be added with the \code{\link{useMySQL}}
#' method. EnsDb databases in a MariaDB/MySQL server follow the same naming
#' conventions than EnsDb packages, with the exception that the name is all
#' lower case and that each \code{"."} is replaced by \code{"_"}.
#'
#' @param dbcon A \code{DBIConnection} object providing access to a
#' MariaDB/MySQL database. Either \code{dbcon} or all of the other
#' arguments have to be specified.
#'
#' @param host Character specifying the host on which the MySQL server is
#' running.
#'
#' @param port The port of the MariaDB/MySQL server (usually \code{3306}).
#'
#' @param user The username for the MariaDB/MySQL server.
#'
#' @param pass The password for the MariaDB/MySQL server.
#'
#' @return A \code{data.frame} listing the database names, organism name
#' and Ensembl version of the EnsDb databases found on the server.
#'
#' @author Johannes Rainer
#'
#' @seealso \code{\link{useMySQL}}
#'
#' @examples
#' \dontrun{
#' library(RMariaDB)
#' dbcon <- dbConnect(MariaDB(), host = "localhost", user = my_user, pass = my_pass)
#' listEnsDbs(dbcon)
#' }
listEnsDbs <- function(dbcon, host, port, user, pass) {
if(requireNamespace("RMariaDB", quietly = TRUE)) {
if (missing(dbcon)) {
if (missing(host) | missing(user) | missing(port) | missing(host))
stop("Arguments 'host', 'port', 'user' and 'pass' are required",
" if 'dbcon' is not specified.")
dbcon <- dbConnect(RMariaDB::MariaDB(), host = host, port = port,
user = user, pass = pass)
}
dbs <- dbGetQuery(dbcon, "show databases;")
edbs <- dbs[grep(dbs$Database, pattern = "^ensdb_"), "Database"]
edbTable <- data.frame(matrix(ncol = 3, nrow = length(edbs)))
colnames (edbTable) <- c("dbname", "organism", "ensembl_version")
for (i in seq_along(edbs)) {
edbTable[i, "dbname"] <- edbs[i]
tmp <- unlist(strsplit(edbs[i], split = "_"))
edbTable[i, "organism"] <- tmp[2]
edbTable[i, "ensembl_version"] <- as.numeric(gsub(pattern = "v",
replacement = "",
tmp[3]))
}
return(edbTable)
} else {
stop("Required package 'RMariaDB' is not installed.")
}
}
#' Simple helper that "translates" R logical operators to SQL.
#' @noRd
.logOp2SQL <- function(x) {
if (x == "|")
return("or")
if (x == "&")
return("and")
return(NULL)
}
|