using these
weak reflections along k hinting at a doubling of the b axis?
Thanks in advance!
Best,
Jessica
--
Jessica Bruhn, Ph.D
Principal Scientist
NanoImaging Services, Inc.
4940 Carroll Canyon Road, Suite 115
San Diego, CA 92121
Phone #: (888) 675-8261
www.nanoimagingservice
ect an intention to be bound to any legally-binding agreement or
> contract.]
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add some constraints to the lattice type.
>
> Refmac5 can also refine the unit cell parameters (Max Clabbers has
> made use of this feature), but as far as I understand, refmac5
> only scales the unit cell volume isotropically - I am happy to be
> corrected.
>
> Wh
e
> > Head of the Centre for X-ray Structure Analysis Faculty of Chemistry
> > University of Vienna
> >
> > Phone: +43-1-4277-70202
> >
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> --
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> Tim Gruene
> Head of the Centre for X-ray Structure Analysis Facul
rom the CCP4BB list, click the following link:
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t; crystallogaphy does NOT suffer from phase problem? How about single
> particle cryo electron microscopy, it should NOT have phase problem, right?
>
> Thanks for any input in it.
>
> Best,
> Alex
>
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>
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2D crystals, or only micro-3D crystals?
>
> On 08/15/2020 10:40 PM, Jessica Bruhn wrote:
> > Hi Alex,
> >
> > Welcome to the field of microED! From a practical standpoint, microED
> also suffers from the phase problem, and somewhat moreso compared to X-ray
> crystallograph
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prise that the solvent B factors
> appear weird.
>
> best wishes,
>
> Kay
>
> On Wed, 1 Jun 2016 20:48:41 +, Jessica Bruhn wrote:
>
>> I was wondering if anyone had any explanations or tips for fixing things.
>> This dataset was highly anisotropic, so I e
list, click the following link:
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>
>
> --
> Sharan Karade
> Postdoc-fellow
> IBBR-UMD, 9600 Gudelsky Dr,
> Rockville
> Maryland 20850
>
>
>
> --
Hello,
There have been some really excellent points raised by others (informed
consent, feasibility, etc), but I would like to share a story about another
time humans tried to release a virus on a wild population in order to
further an arguably noble goal:
In the 1850s European rabbits were intro
t-us/careers#Scientific_Programmer_I
Inquiries can be sent to recruit...@nimgs.com or me directly.
Kind regards,
Jessica
--
Jessica Bruhn, Ph.D
Principal Scientist
NanoImaging Services, Inc.
4940 Carroll Canyon Road, Suite 115
San Diego, CA 92121
Phone #: (888) 675-8261
www.nanoimagingservices
along with other jobs and don't want to get myself into trouble.
Thanks so much!
Best,
Jessica
--
Jessica Bruhn, Ph.D
Scientific Group Leader, MicroED
NanoImaging Services, Inc.
4940 Carroll Canyon Road, Suite 115
San Diego, CA 92121
Phone #: (888) 675-8261
www.nanoimagingservice
; also respects the environment variable OMP_NUM_THREADS.
>
> Best,
> Tim
>
> On Wed, 16 Mar 2022 17:21:38 -0700 Jessica Bruhn
> <450e5de75376-dmarc-requ...@jiscmail.ac.uk> wrote:
>
> > Hi all,
> >
> > I am wondering if there is a way to limit the nu
Hi Mirek,
I have absolutely loved this discussion of other options for comparing
datasets! But to your original problem:
To tell CCP4 where r is installed, you need to add this to your $PATH. You
will want to figure out where r is installed on your computer and then add
it to your .bashrc file or
Hi all,
There are lots of great suggestions in this thread. I will just add a
little trick from small molecule crystallography: when trying to estimate
how many atoms can fit in a given volume, you can use the Rule of 18. Take
the volume of interest in Angstroms^3 and divide it by 18 Angstroms^3.
Hi Steve,
You could cite this book:
Müller, P., Herbst-Irmer, R., Spek, A.L., Schneider, T.R., and Sawaya M.R.
(2007) Crystal Structure Refinement: A Crystallographer's Guide to SHELXL.
IUCr Texts on Crystallography. J Am Chem Soc. 129, 451–451.
It also lists the expected bond length for a singl
Hi Kavya,
As others have mentioned, the unit cell is too small to contain your
protein. With a volume of ~4820 Ang^3, the unit cell can contain at most
~268 atoms, excluding hydrogens (divide the volume by 18 to get this
number). If the symmetry is P3, then the asymmetric unit can only contain
~89
Hi Gianluca,
Have you checked for diffraction anisotropy problems? It might be worth
running it through the STARANISO webserver:
https://staraniso.globalphasing.org/cgi-bin/staraniso.cgi. Anisotropy can
make your data look twinned and elliptical truncation can help improve
maps.
Good luck!
Best,
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