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Thanks to all for the helpful comments! I will try all and let you know if
any work. I found the Borgstahl papers mentioned, and I will try out the
methods in those papers as well.






On Mon, Apr 18, 2016 at 11:57 AM, Edward Snell <[log in to unmask]>
wrote:

> Hi Jarrod,
>
>
>
> My guess would be that you may have two things going on in the crystal.
> The first is modulation. A PubMed search on Gloria Borgstahl should pull up
> some nice papers in this area. The satellite peaks around the main
> reflection (and fractional Miller indices) are a signature for this.
> Overlaid on this is that you have either a cracked or multiple crystal in
> the loop. Picking reflections manually and just taking the centroids of
> each ‘cross’ might change the indexing but I’d take a close look at the
> predictions and actual reflections to see if the satellites are being
> accounted for in the space group you are using.  It may be challenging to
> get good structural information from this data.
>
>
>
> Cheers,
>
>
>
> Eddie
>
>
>
> Edward Snell Ph.D.
>
> CEO Hauptman-Woodward Medical Research Institute
>
> Assistant Prof. Department of Structural Biology, University at Buffalo
>
> 700 Ellicott Street, Buffalo, NY 14203-1102
>
> Phone:     (716) 898 8631         Fax: (716) 898 8660
>
> Skype:      eddie.snell                 Email: [log in to unmask]
>
>
>
> Heisenberg was probably here!
>
>
>
> Gordon Research Conference on Diffraction Methods in Structural Biology,
> July 17th-22nd 2016. Save the date.
>
>
>
> *From:* CCP4 bulletin board [mailto:[log in to unmask]] *On Behalf Of *Jarrod
> Mousa
> *Sent:* Monday, April 18, 2016 11:18 AM
> *To:* [log in to unmask]
> *Subject:* [ccp4bb] Unusual diffraction
>
>
>
> Dear community,
>
>
>
> I collected data from a crystal grown in 30% PEG 8000, 200 mM ammonium
> sulfate, 100 mM sodium cacodylate pH 6.4 and 40% v/v Pentaerythritol
> ethoxylate (3/4 EO/OH), and cryoprotected with 20% glycerol. I am attaching
> a snapshot of the diffraction pattern along with a zoomed in portion. I am
> having trouble solving by molecular replacement, even though I have a very
> good starting model. Just wanted to get people's insights into the odd (at
> least to me) diffraction pattern. The data can process with XDS in P 4 2 2.
> I also attached merging statistics.
>
>
>
> Thank you,
>
>
>
> Jarrod Mousa
>
> Post-doctoral research fellow
>
> Crowe Laboratory
>
> Vanderbilt University Medical Center
>
>
>