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#' Retrieve Reactome pathway match info from the 'Entry' node of the Enfin xml document.
#'
#' @name getReactomeMatchInfo
#' @param entry The 'Entry' node of the Enfin xml document.
#' @param positiveResultIDs Set of 'ID' nodes of the Enfin xml document which contain the pair match information.
#' @return The array with at least three columns, the first containing the source ID set, the second containing
#' the pathway description and the third containing the link to Reactome web page for a given pathway.
#' If 'enfin-reactome-add-coverage' option is set to 'true' then two extra columns
#' are added: the first for pathway coverage number, and the second for the total protein count per pathway.
#' @keywords internal
#' @author Alex Lisovich, Roger Day
getReactomeMatchInfo<-function(entry,positiveResultIDs){
if(length(positiveResultIDs)==0)
return(NULL);
source.keyword<-"sourceRef";
ref.keyword<-"xrefs";
first<-TRUE;
attrnames<-NULL;
matchInfo<-NULL;
children<-xmlChildren(entry);
molecules<-children[names(children)=="molecule"];
moleculeIDs<-unlist(lapply(molecules,function(molecules){xmlAttrs(molecules)["id"]}));
sets<-children[names(children)=="set"];
setIDs<-unlist(lapply(sets,function(sets){xmlAttrs(sets)["id"]}));
resultInds<-setIDs %in% positiveResultIDs;
resultNodes<-sets[resultInds];
matchInfo<-array("",dim=c(length(resultNodes),3));
colnames(matchInfo)<-c("UniProt ID","Pathway","URL");
for (i in 1:length(resultNodes)){
#get pathway description and DB url
pathwayNode<-xmlChildren(resultNodes[[i]])["names"];
pathway<-xmlValue(pathwayNode[[1]][[1]]);
urlNode<-xmlChildren(resultNodes[[i]])["setType"];
urlID<-xmlAttrs(urlNode[[1]])["id"];
url<-paste("http://www.reactome.org/cgi-bin/eventbrowser?DB=gk_current&ID=",urlID,sep="");
#get input protein ID
sourceNode<-resultNodes[[i]]["participant"][[1]];
sourceRefID<-xmlAttrs(sourceNode);
sourceNode<-molecules[moleculeIDs==sourceRefID];
sourceRefNode<-xmlChildren(sourceNode[[1]])[ref.keyword];
sourceID<-xmlAttrs(sourceRefNode[[1]][[1]])["id"];
paramNodes<-resultNodes[[i]]["parameter"];
vals<-c(sourceID,pathway,url);
if(length(paramNodes)>0){
if(first){
first<-FALSE;
matchInfo<-cbind(matchInfo,"","");
colnames(matchInfo)[c(4,5)]<-c("pathway.coverage","total.protein.count");
}
for (j in 1:length(paramNodes))
vals<-c(vals,xmlAttrs(paramNodes[[j]])["factor"]);
}
matchInfo[i,]<-vals;
}
return(matchInfo);
}
#' Convert the EnXML PICR service results file into the protein interaction data frame
#'
#' @name formatReactome
#' @param xml Character string representing an Enfin xml file
#' @param filter The list where the name of each element represents an output data frame column
#' on which filetering is to be performed ('organism.species', 'Microarray.platform' etc.) and the element itself
#' containing a character vector defining the set of values on which the merging (intersection) for a given column
#' will be performed ('Homo sapiens' for 'organism.species', 'affy_hg_u133_plus_2' for 'Microarray.platform' etc.).
#' The filtering is performed if the list is not empty and the formatIt=TRUE. Default is an empty list.
#' @param compact If TRUE, collapses the rows with duplicated match sets but different attributes
#' into a single row with unique match set and an attribute list separated by comma for each attribute column. Default is TRUE.
#' @param verbose if TRUE enables diagnostic messages. Default is FALSE.
#' @return The data frame with at least three columns, containing the source ID set,
#' the pathway description and the link to Reactome web page for a given pathway correspondingly.
#' If 'enfin-reactome-add-coverage' option is set to 'true' then two extra columns
#' are added: for pathway coverage number, and total protein count per pathway.
#'
#' @keywords internal
#' @author Alex Lisovich, Roger Day
formatReactome<-function(xml,filter=list(),compact=TRUE,verbose=TRUE){
if(verbose)
cat("formatting output xml...\n");
first<-TRUE;
tree<-xmlTreeParse(xml,useInternalNodes = TRUE, asText=TRUE);
doc<-xmlRoot(tree);
entries<-xmlChildren(doc);
entry<-entries[[1]];
positiveResultIDs<-getPositiveResultSetIDs(entry);
idMatchInfo<-getReactomeMatchInfo(entry,positiveResultIDs);
if(is.null(idMatchInfo))
return(NULL);
rm(tree);
gc();
colnames(idMatchInfo)<-gsub(" ",".",colnames(idMatchInfo),fixed=TRUE);
colnames(idMatchInfo)<-gsub("_",".",colnames(idMatchInfo),fixed=TRUE);
names<-names(filter)[names(filter) %in% colnames(idMatchInfo)];
if(length(filter)>0){
for(name in names){
idMatchInfo<-idMatchInfo[idMatchInfo[,name] %in% filter[[name]],];
}
}
return(idMatchInfo);
}
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