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 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 cryoEM structure, or that you
> cannot freeze the crystals? If there is any search model available
> (crystal, cryoEM, alphaFold), I would run molecular replacement, using all
> possible space groups for your point group. This should resolve the correct
> space group.
>
>
>
> Good luck!
>
> Herman
>
>
>
> *Von:* CCP4 bulletin board <CCP4BB@JISCMAIL.AC.UK> *Im Auftrag von *Monika
> Bjelcic
> *Gesendet:* Freitag, 22. Juli 2022 11:51
> *An:* CCP4BB@JISCMAIL.AC.UK
> *Betreff:* [ccp4bb] Determining space group
>
>
>
> Hi,
>
>
>
> I’m hoping someone can help me how to determine a space group from my
> collection.
>
> I did serial crystallography on a crystal that doesn’t have a cryo
> structure. I was able to determine the Point group but for the next step
> I’m stuck.
>
>
>
> Kind regards*,*
>
> *Monika Bjelcic*
>
> PhD student at BioMAX
>
> *MAX IV Laboratory*
>
> Lund University
>
> Postal address: P.O. Box 118, SE-221 00 Lund, Sweden
>
> Visiting address: Fotongatan 2, 224 84 Lund, Sweden
>
> Mobile:  +46-761357994
>
>
>
>
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