The link is fine. If you still get the 'error message', then google PIC
webserver , fullform of PIC - protein interactions calculator.
Seema Nath
Dear colleagues,
We are currently looking for new cell disruptor/homogenizer equipment,
mainly for E.coli work.
We currently have a Branson sonifier and a Microfluidics Fluidizer - the
latter one keeps causing trouble, and we think about a replacement.
We previously also used an
Dear Clemens,
I used the Panda homegenizer (GEA Niro Soavi) to
disrupt E.coli cells: is really good, I always did the
maintenance on my own, is not very expensive and easy to
use. I found bigger models also in the big pharmas...so is
really reliable.
http://www.niro-soavi.com/home.html
Dear All
A Software Developer position is currently available in my laboratory at
EMBL Grenoble. You will find the details in the link below or at
www.embl.org/jobs
http://www.embl.fr/aboutus/jobs/searchjobs/index.php?newlang=1newms=srsearchregion=670
Members of this mailing list may be in a position to help with targets for the
next Critical Assessment of PRediction of Interactions .
CAPRI (Critical Assessment of Predicted Interactions) is a community-wide blind
experiment aimed at assessing the performance of protein docking algorithms
Well done to you Fred for pointing this out to us. How did you comr across it?
Cheers, Boaz
נשלח מהטלפון הנייד של Samsung
הודעה מקורית
מאת: vellieux frederic.velli...@ibs.fr
תאריך:
אל: CCP4BB@JISCMAIL.AC.UK
נושא: Re: [ccp4bb] Vote for crystallography
Dear
Umm - this is tricky.
First of all you need to reindex the C2221 data into the P21 cell - do you
know the operator?
then expand that data set to spacegroup P21. There is a cad option to do
this..
Then add that FreeR to the re-processed P21 data.
Eleanor
On 24 March 2013 14:37, Appu kumar
Thanx everybody..PICserver is really good
On Mon, Mar 25, 2013 at 12:09 PM, Seema Nath seema.n...@saha.ac.in wrote:
The link is fine. If you still get the 'error message', then google PIC
webserver , fullform of PIC - protein interactions calculator.
Seema Nath
--
Regards
Faisal
First - I dont think you have a 3rd molecule where you have put it - or at
least not one with full occupancy. Those maps are a clear indication that
something is wrong. What is the Matthews coefficient for the numbers in the
asymmetric unit?
Presumably your processing gave you a lattice which
