On behalf of Prof Joris Messens:
PhD position
in structure-function studies of redox stress signaling proteinsPosition: A PhD Research position is immediately available for
structure-function studies on peroxiredoxins of pathogentic Actinomycetes that
control signaling during
Dear All,
The CCP4MG team would like to announce version 2.8.0 of the program (the
Christmas 2013 release).
The program may be downloaded from
http://www.ccp4.ac.uk/MG/download/
Highlights of this release include:
- Reworked picture wizards and default program parameters to give more
A post-doctoral position is immediately available in the Division of Molecular
Structural Biology at Karolinska Institutet in Stockholm
(http://phillips.mbb.ki.se), to work on the structure and function of
multi-protein complexes involved in protein processing in the eukaryotic ER and
early
Dear all
Can anybody please tell me if there is any sever where i can find RMSD
and no of C alpha of the two structures which were aligned manually in
PYMOL..
really apologize for asking off topic question..
thanks in advance
--
Regards
Faisal
School of Life Sciences
JNU
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Hash: SHA1
Dear Faisal,
it is not a server, but you can use lsqman (G. Kleywegt) for this with
the following three lines typed at the prompt:
re m1 file1.pdb
re m2 file2.pdb
rmsd_calc m1 A1-999 m2 A1
You could also align the molecules in coot, it will print
Hi
If any use: I have commonly used the C/C++ and Java threaded code to create
parallel processes. Python threading is badly implemented and best avoided,
use sub-processes instead as these are forked.
1) CPU intensive code with no dependency scales close to N where N
cores available,
for
Post-doctoral position in structure-function studies on plant-selective
herbicides
Weed control by selective herbicides is an important instrument to secure
global food supply. Recent structural and biochemical studies in our lab
have identified new selective inhibitors of a protein essential
