Dear Amber Users,
I am working on a protein, which is known to cleave few GPI-anchor proteins
(Glycosylphosphatidylinisotol). Also, I know that there are several other
candidate GPI-anchor proteins which may or may not be cleaved by my protein
of interest. I was wondering, if there is any tool/method in Amber using
which I can atleast get some preliminary information on these.
The 3D structure of my protein of interest and most of the GPI-anchor
proteins is not available. I was therefore wondering if there is any such
tools/methods available that I am missing.
Any suggestion/guidance would be highly appreciated.
Thank you so much,
Aditya
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Received on Tue Jun 16 2015 - 12:00:03 PDT
