Dear all,
A quick note to report the problems I have experienced (and a solution) with
the refinement of a peptide containing both D- and L-amino-acids with refmac5.8
(Refmac_5.8.0073).
This refinement was done with high resolution data, with hydrogens included in
the model (important to
Dear All,
Thank you very much for valuable suggestions and educating me on the normal
mode refinement. Actually, I am trying to refine a protein (cytosolic
domain and trans-membrane domain). I found a solution through PHASER and
density looks really good in both domain but as i proceeds with
Dear All,
Thank you very much for valuable suggestions and educating me on the normal
mode refinement. Actually, I am trying to refine a protein (cytosolic
domain and trans-membrane domain). I found a solution through PHASER and
density looks really good in both domain but as i proceeds with
On Tuesday, 21 October 2014 07:39:53 AM Appu kumar wrote:
Dear All,
Thank you very much for valuable suggestions and educating me on the normal
mode refinement. Actually, I am trying to refine a protein (cytosolic
domain and trans-membrane domain). I found a solution through PHASER and
Dear all,
Please be aware that the application period for the first DLS/CCP4 data
analysis workshop closes on the 31st October. Successful applicants will be
notified shortly after that date.
As a reminder, the workshop is intended for PhD students, postdocs and
early career scientists who are
Apply at the Harvard
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Hello CCP4bb,
May I know how can we calculate or use any server which can calculate the
overall bend in a DNA (crystal structure)?
