Dear Charles, A student here is looking to generate a structural model for the binding of a flexible disordered protein tail segment (expressed as an 80-some residue peptide, 15N-labeled) to a structured "receptor". He's measured PREs from four spin label sites on the receptor to the 15N labelled sequence, and I was thinking to suggest that he use your ensemble PRE approach (J. AM. CHEM. SOC. 2004, 126, 5879-5896), fixing at least the backbone of the receptor (dyn.group()). Would you have a script from that study, or something along those lines that we could work from? Or is there already something in eginputs that I'm missing? Am sure that we can muddle along with the documentation, but thought it worth asking. (for some reason I'm having trouble accessing the mailing list archive to look for related messages there - "404" errors).
Thanks either way, - Mark _______________________________________________ Xplor-nih mailing list [email protected] https://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
