Apply peak to all/subsequent performance

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Apply peak to all/subsequent performance r bagshaw  2016-09-08 12:27
 
Hi,
In light of the recent tip for toggling through replicates, is there some information regarding how "Apply Peak to All" and "Apply Peak to Subsequent" works?
My experience is that 4 out of 5 times it makes a bit of a mess of peak picking and peak bounaries. It seems to be much more useful for documents with a small number of replicates.
I guess you can figure out what I am doing -- I have a large number of replicates and for a number of cases the peak that was selected or its boundaries by Skyline wasn't really correct. And it is odd considering I have heavy labels for all of the peptides I am look at!
Any tips on getting better performance of peak picking is appreciated!
Thanks,
--Rick
 
 
Kaipo Tamura responded:  2016-09-08 13:15
Hi Rick,
The process for this is currently:
- Try to align peaks in order to narrow the time range that is considered (if unsuccessful, all peaks are considered)
- Score each peak against the one being applied. The score is a weighted combination of ion dot product, retention time, and peak area
- Choose the highest scoring peak, unless it does not meet a minimum threshold in which case a manual selection is made
Also note that if the applied peak's boundaries have been changed, each selected peak will have its boundaries changed proportionally.

So there is some guessing involved and it doesn't always work well. In the future we hope to improve this feature to be more accurate and possibly allow for more user control over how peaks are picked.

Thanks,
Kaipo