*** For details on how to be removed from this list visit the *** *** CCP4 home page http://www.ccp4.ac.uk ***
I was wondering about the possibility (futility?) of working with a (potentially) rotationally disordered data set. Is it possible to use a disordered data set for molecular replacement? What would one look for in the rotation and translation functions? Is it possible to refine against rotationally disordered data in protein data? Is it possible, in principle, to generate interpretable e-density maps from rotationally disordered data for protein structures? Steve __________________________________________________ Do You Yahoo!? Tired of spam? Yahoo! Mail has the best spam protection around http://mail.yahoo.com
