Dear all,
I got a protein crystal dataset of 4.3 A and would like to some the
structure with MR.
Now I am suffering with the refinement. I used both Refmac and Phenix.
Someone could give me a hand or any suggestions?
All the best
#
Dear all,
Right now, we are try to crystallise an protein complex. By all kinds of
efforts, the resolution of the crystal was about 8 angstrom. So we would
like to try dehydration.
The precipitant that our crystal grew was ethanol. Since the evaporation of
the ethanol, our crystal is unstable at t
