Dear all,
I have obtained five models of a protein with Modeller and I am
analyzing them in relation to the wt. There are of course small
deviations, and such differences affect some physical properties. In
your opinion, should I analyze the separate models or I can take the
average structure? In NMR, people often use an average structure so I
wonder if it makes sense in the modelling field.
Thanks a lot for your help,
Best,
Marco
--
Dr Marco Sette, PhD.
Department of Chemical Sciences and Technology
University of Rome, "Tor Vergata"
via della Ricerca Scientifica, 00133, Rome, Italy
e-mail:
Tel.: +39-0672594424