The Structural and Biophysical Chemistry group at Novartis-Emeryville is
seeking to recruit a B.S./M.S. level scientist with experience in solution
biophysics and structural biology. The description of the position can be
found online at:
https://sjobs.brassring.com/tgwebhost/jobdetails.aspx
Agreed, and this is ongoing work. Yet it is not trivial to get better
resolution than this for small (in the world of EM) samples either.
Von: Mark van Raaij [mjvanra...@cnb.csic.es]
Gesendet: Donnerstag, 27. Oktober 2016 22:08
An: Hillen, Hauke
Betreff: Re
Dear Jacob,
So far, I have only built an inital model into the "experimental" MR-SAD map,
which is not complete. I am now playing with different refinement strategies
(mainly rigid body). Both R and Rfree have not dropped below 40 (43/44 current
best).
These are the statistics XDS reports. This
Dear Mark,
Thanks for your reply. Unfortunately, I have already spent a lot of time trying
to do exactly this. I do think some biologically relevant questions can be
answered by architecture at this resolution, so I would like to try to get the
most out of these datasets I can.
Best wishes,
Ha
It would be helpful to know what your current R values are in modelling, and
also the merging statistics. It looks like you might have a twinned p1 crystal.
JPK
From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of Hillen,
Hauke
Sent: Thursday, October 27, 2016 3:11 PM
To: CCP4B
Dear ccp4 community,
I am currently working on some low resolution datasets (around 4.5A). The space
group seems to be P21, as suggested by XDS and pointless. I have collected many
datasets of these crystals, both native as well as SeMet-labeled. Using MR-SAD
I have been able to obtain a clearl
Hi Matt,
Have you tried looking at these pages:
http://strucbio.biologie.uni-konstanz.de/ccp4wiki/index.php/Stereo
https://pymolwiki.org/index.php/Stereo_3D_Display_Options
HTH,
Folmer Fredslund
On 2016-10-27 17:20, Matthew Graf wrote:
Hello All,
I am looking for suggestions on a good, but no
Hai Matt,
If you are not interested in hard-core crystallography stuff like
interpreting electron-density maps or couplings to Coot or Refmac, then
I can certainly recommend that you look at Yasara. We use it for 15
years already for modelling and many different visualizations (and much
more)
NE-CAT is accepting GUP proposals for the 2017-1 run cycle. Please choose
24-ID-C or 24-ID-E as your first choice to be scheduled with NE-CAT!
The 24-ID-C beamline can deliver X-rays in the range of 6 to 21 keV or ~2.1 to
0.5 Å. This covers most of the popular elemental edges for phasing. This
Hello All, I am looking for suggestions on a good, but not too costly, 3D monitor for visualizing pdb structures and looking at outputs of modelling programs. I am not personally a structural biologist, but am on the hunt for someone who is. All help appreciated.Kind regards,Matt
Labex Epigenmed Postdoctoral Scientist -Membrane Protein Structural Biology-
Montpellier, France
A two years post-doctoral position, funded by the Labex Epigenmed
(https://www.epigenmed.fr/index.php/accueil/labex-overview), is available in
the Granier lab at the “Institut de Génomique Fonct
Dear Phil,
The message indeed relates to picking up the system libc which is too old for
the declared dependency in the make scripts. RedHat/CentOS/ScientficLinux are
all based on 2.x kernels and upgrading on that path is unlikely to satisfy the
dependency.
It seems there are three ways aroun
Dear all,
We are looking for someone to take over our Art Robins Phoenix crystallisation
robot, including the base module with 96 syringe head, wash module, nano module
and humidifier chamber.
The robot was purchased in 2008 and is in perfect condition.
Please contact me for more information.
P
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