Reconstruction of genome-scale metabolic network (GsMN) whose nodes represents compounds and whose edges represents reactions.
reconstructGsMN(metabolic.data, RefData = RefDbcache, threshold = 10, is.gaint = TRUE)
getOrgMetabolicData
and details
igraph object
The input of this function can be of two forms. If organims is
collected in KEGG database, it can be obtained with
getOrgMetabolicData
which is a data frame. Otherwise,
metabolic.data
could be a character vecotr which contains the KEGG
Orthology annotated information on this organism, e.g. we can download this
KO annotation profile in the https://img.jgi.doe.gov website for
species detected in a human microbime which not contained in KEGG organism
database. Several functions, such as link{read.table}
and
read.delim
could help us to read KO annotation profile.
## not run (organism in KEGG) ## metabolic.data <- getOrgMetabolicData("buc") ## g <- reconstructGsMN(metabolic.data) ## species detected in a human microbiome annodir <- system.file("extdata","koanno.tab",package = "RevEcoR") metabolic.data <- read.delim2(file=annodir,stringsAsFactors=FALSE) ##load the reference metabolic data data(RefDbcache) g2 <- reconstructGsMN(metabolic.data, RefData = RefDbcache)