Dear all,
I have a Se-Met crystal diffracted to 5.6A and a full data set of the same
native crystal diffracted to 2.8A. Since I can hardly improve the quality of
the Se-Met crystal, may I ask some suggestion from the community about am I
able to solve the structure based on the above
Dear Zhen,
you could try Santosh Panjikar's Autorickshaw server at
http://www.embl-hamburg.de/Auto-Rickshaw/
to see if it finds a solution.
Even risking to suggest something you already did or cannot carry out for
some reason:
Have you tried micro-seeding of the Se-Met drops with the
My suggestion would be to attempt finding Se atoms in the MAD dataset and
then use these coordinates to do sulphur phasing - assuming of course that
you can get the native crystals to diffract at an appropriately low-energy
X-ray source.
Artem
Dear all,
I have a Se-Met crystal diffracted to
