Dear All,
Can I draw your attention to two Support Scientist vacancies in the
Macromolecular Crystallography Village at Diamond Light Source. Details
can be found at
http://www.diamond.ac.uk/Home/Jobs/Current/DIA0588-TH.html
Thanks
Gwyndaf
Crystallographic Software Fayre
At the IUCr Congress 2011 in Madrid there will again be a Software Fayre, where
authors of academic and/or open-source software can present their new
developments. The Software Fayre will be held from Tuesday, 23-8-2011 until
Sunday, 28-8-2011. The presentations
Dear all,
Our group plan to buy a X-ray diffraction system. We found Bruker
provide a new X-ray generator called Microstar, which they claim is
better than traditional rotating anode tube. Because we did not use
Microstar before, we do not know whether this new generator is indeed
good choice in
Dear All,
Recently I am trying to express a glycoprotein in Drosophila S2 cells. However,
the expression yield is every low and most of the protein expressed aggregate.
I was suggested making new constructs. But I am wondering if anyone here can
give me some suggestions to improve it beyond
Yes it is, absolutely, but i would say it's a size that may require
deuteration or other selective labelling methods to obtain the interproton
distance restraints required to calculate a structure. The only way to know for
sure is to collect some data.
I think even solving a X-ray structure in