Dear all, I'm looking to set up a structural calculation that involves a phosphorylated peptide. Does anyone have experience working with Phos-Ser + Phos-Thr in XPLOR? If so, any guidance on how to properly incoporate the atoms + charge into the calculation would be appreciated. Bests, John
-- *John B. Stiller* Ph.D. Candidate Kern Group Department of Biochemistry Brandeis University
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