Closed alicegrih closed 11 months ago
Hi,
1) Hard to answer without knowing what what code did you exactly use. Probably all the KOs found in your samples.
2) See the code below
SQM.pwy = subsetFun(SQM, my_metabolic_pathway, columns="KEGGPATH") # create a subset containing only ORFs affiliated to the requested pathway
# `my_metabolic_pathway` can be a substring (no need to have the full pathway name though it will ofc be more specific
# `my_metabolic_pathway` can also be a regexp for more elaborate search patterns
rownames(SQM.pwy$functions$KEGG$abund) # All the KOs from the pathway
# Alternatively
exportPathway(SQM, pathway_id) # to export directly the KEGG map colouring the present reactions
# see the documentation for `subsetFun` and `exportPathway` for more usage details
Hi,
I appreciate your help.
Best regrets.
Best regrets.
Ominous! Closing the issue, let me know if you need further help :)
Hi jtamames,
I used Squeezemeta to work with metatranscriptomic data and I followed the tutorial for data visualisation in Rstudio and I would like to ask 2 questions:
The first is that with the exportTable() function, I was able to download a database of KOs coming from the KEGG database, I would like to know if that table that I was able to download are only the KOs that were found in my samples or it is a direct database from KEGG and contains all the KOs registered in it.
And the second one is if you have any code where I can get all the KOs associated to a specific metabolic pathway, because I would like to know if I can perform an ORA and a GSEA, with the data I have.
Thank you, Best regards.