The Institute of Cancer Research, London, is one of the world’s most
influential cancer research institutes, with an outstanding record of
achievement dating back more than 100 years. We provided the first convincing
evidence that DNA damage is the basic cause of cancer, laying the foundation
Dear Bulletin Board,
as usual with the bulletin board, I quickly got a number of very useful
suggestions, which I summarize below.
Mick Blaise, Alisa Glukhova and Jacinto suggested to use endo F. Mick said that
in his case always some sugar was left, which in my case would keep my protein
in
Mentioned recently but worth mentioning again?
I have used Chimera rmsd from its own command line (find the command line under
the 'favorites' tab) - it is scriptable.
https://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/rmsd.html
Must have equal number of atoms matched - use selection to make
Dear Xtallographers,
As the budget becomes tighter it is difficult to get hold of all the
crystal screens one would want to try, to crystallize a protein.
What in your opinion/experience is/are the first few commercial crystal
screens you would try? ( or what are the ones you routinely start
(for developers or whoever manages the .cif libraries. Is there a separate
list?)
PEE has been used (mainly by me) for the natural lipid PE
(1,2-Distearoyl-sn-glycero-3-phosphoethanolamine),
but the current PEE.cif specifies the wrong chirality about the glycerol C2
atom,
giving un-natural
Thanks to all for your suggestions. I really appreciate your time.
warm regards,
Subhendu
On Thu, Oct 16, 2014 at 9:57 AM, xaravich ivan xaravich.i...@gmail.com
wrote:
Dear Xtallographers,
As the budget becomes tighter it is difficult to get hold of all the
crystal screens one would want to
Subhendu,
Could you please share what you learned.This is something we all(?) want to
know more about.
Cheers Jens
On Thu, Oct 16, 2014 at 5:55 PM, xaravich ivan xaravich.i...@gmail.com
wrote:
Thanks to all for your suggestions. I really appreciate your time.
warm regards,
Subhendu
On Thu,
On 16/10/14 19:31, George Devaniranjan wrote:
Could be a very dumb question, how does this affect COOT I wonder.
I don't see how this could affect Coot.
Sometimes when I use it to look at a PDB, it highlights some maps as
unreliable
Of course its relying on EDS +/-5 of the reported value
Hi everyone,
Several of you wanted to know what kind of suggestions I received. Attached
you will find all the replies.
Thanks
On Thu, Oct 16, 2014 at 9:57 AM, xaravich ivan xaravich.i...@gmail.com
wrote:
Dear Xtallographers,
As the budget becomes tighter it is difficult to get hold of all
*PROTEIN STRUCTURE DETERMINATION IN INDUSTRY 2014*
A detailed program http://cc-special.merck.de/PSDI2014/program.html for
the 22nd PSDI is now available at the conference website
http://cc-special.merck.de/PSDI2014/. The conference will take place at
the Hotel Miragem in Cascais, Portugal, a
Apologies for the slightly off topic... thought this was the best way to get
views from a wide (relevant) audience.
Any views on differences - pros and cons - and experiences with:
Mosquito; Gryphon and NT8?
And similarly with Minstrel and Rock imager. Related to that last 'comparison'
what's
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