Most molecular replacement programs allow you to search in all possible
space groups consistent with a given point group.
Eleanor
On Fri, 22 Jul 2022 at 11:18, Schreuder, Herman /DE <
herman.schreu...@sanofi.com> wrote:
> Hi Monika,
>
>
>
> I would process the data using the point group
Hi Monika,
I would process the data using the point group information ignoring any
possible screw axes, e.g. in space group P222, where the true space group might
be P212121.
The next step depends on how you plan to solve the structure. You mention that
there is no cryo structure, do you mean
