Question: Macs
gravatar for Keith Giles
6.9 years ago by
Keith Giles50
Keith Giles50 wrote:
To add to my post, I reread the macs documentation and it seems that the fdr is calculated based on the p value of negative peaks, regardless of their location. That is to say, a strong peak on one chromosome could be associated with a high fdr bc of an even stronger negative peak, anywhere in the genome. So, is the fdr then the percent of negative peaks relative to total peaks (pos + neg) at or below a certain p value ? Sent from my iPhone
macs • 771 views
ADD COMMENTlink modified 6.9 years ago by Jennifer Hillman Jackson25k • written 6.9 years ago by Keith Giles50
gravatar for Jennifer Hillman Jackson
6.9 years ago by
United States
Jennifer Hillman Jackson25k wrote:
Hi Keith, To address both of your questions: Interval files with the fdr value can be created by checking the option "Parse xls files into into distinct interval files". MACS builds it model using all chromosomes, so features of one chromosome will affect the outcome from another. For specific details of the MACS algorithm, it is probably best to contact the tool authors, the original paper, and/or the MACS documentation (see links on MACS tool form in Galaxy or search w/ google). In particular, the FAQ hosted by the authors (, near bottom) is a good place to start re: the FDR value. We should also point out that the exact FDR calculation may differ between versions 1.3 (the version on the main Galaxy public server at and MACS version 1.4 (latest released by tool authors). We noticed that the MACS changelog discusses some changes/fixes to FDR calculations. This would be a good thing to ask the MACS authors about - they might be able to give you help to understand what is in 1.3 vs 1.4. Apologies for the late reply, Take care, Jen Galaxy team -- Jennifer Jackson
ADD COMMENTlink written 6.9 years ago by Jennifer Hillman Jackson25k
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