Dear Armando,
Is 1.9Å really the diffraction limit of your crystals, or do they diffract
further and is 1.9Å just a convenient resolution cutoff? In the latter case you
might be looking at truncation effects.
Best,
Herman
-Ursprüngliche Nachricht-
Von: CCP4 bulletin board
Well yes, The bulk solvent model can distort the density, especially if the
ligand is large.
But it usually isnt too serious - try doing SIMPLE scaling and see if
that has any effect on the appearance of the density
Eleanor
On 22 July 2014 10:16, herman.schreu...@sanofi.com wrote:
Dear
