Bayer Healthcare's Berlin based Pharma business is looking for a
Research Scientist (m/f) – Protein Crystallography
Hi all,
We have collected few X-ray data sets for a protein-RNA complex to
resolutions of 3.2-3.5A. While processing the data using HKL2000, we
have obtained following distortion index consistently:
primitive cubic 19.16% 127.98 74.67 130.85 74.57 85.00 73.91
The RCSB Protein Data Bank (http://www.pdb.org) is a publicly accessible
information portal for researchers and students interested in structural
biology. At its center is the PDB archive – the sole international
repository for the 3-dimensional structure data of biological
macromolecules.
As you see, distortion index table indicates I centered tetragonal, I
centered orthorhombic, F centered orthorhombic, C centered monoclinic
and triclinic as possible Bravais lattices.
Data processed in I centered tetragonal gives low Rmerge in all the
possible space groups namely I4, I41,
Scientist
Positions within the Advanced Study Group
of the Max Planck Society at
the Centre of Free
Electron Laser Science in Hamburg
The
Advanced Study Group (ASG) funded by the Max Planck Society (MPG) is
part of the Centre for Free Electron Laser Science (CFEL) presently
being
Dear BB archivists,
rumor has it that there was an early ccp4 meeting on problem structures
and how to improve methods (with D. Eisenberg attending).
If so, do we have proceedings of that available? I think they are
archived somewhere on the Daresbury site but I can't find it.
Thx, br
Hi Bernhard
You may be referring to the one I was involved in organising:
http://epubs.cclrc.ac.uk/bitstream/946/DL-SCI-R28.pdf
Cheers
-- Ian
-Original Message-
From: [EMAIL PROTECTED]
[mailto:[EMAIL PROTECTED] On Behalf Of Bernhard Rupp
Sent: 26 September 2007 19:38
To:
