Hi,
In the paper "Computational analyses of the surface properties of
protein-protein interfaces" Acta Cryst. (2007). D63, 50-57, it is described how
to do it using a GRID-type hydrophobic potential in CCP4MG. I would love to be able to illustrate the hydrophobic potential on the surface of my protein. I have looked around at length but cannot figure out how to draw the hydrophobic surface.
I am using OS X and CCP4mg Version 2.5 (QtMG)
Any help would be greatly appreciated.
--Wayne
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