Dear Neeraj --
On 26 Sep 2008, at 22:48, Neeraj wrote:
Is there an easy way to do this in pymol which will help me rotate
only a small fragment of the protein while keeping everything else
static.
What you can do is to generate two coordinate files, one without your
loop, one with, and
Dear SLS users,
Call is open for proposals for the PX (Protein Crystallography) beamlines of the
Swiss Light Source, SLS.
Deadline for porposal submission: Wednesday, October 15, 2008
Submission: All submissions will be handled by the SLS Digital Users Office
(DUO) /contact: [EMAIL
=
SYNCHROTRON BEAM TIME FOR MACROMOLECULAR CRYSTALLOGRAPHY
AT THE SUPERBENDING MAGNET BEAMLINE X06DA AT SLS
=
Deadline: Wednesday, October 15, 2008
Periods:
January
Dear All,
I am refining a structure of Se-protein solved with MAD using phenix.
The unit cell is P 21 21 21 with a=36.898, b=59.450, c=393.909 and
alpha=beta=gamma=90. There are two molecules in A.U.
The problem is that when I use Turbo-Frodo for molecular modeling, the
map does not fit to
Hi, Dear All,
Does anyone have suggestions about what good programs are available that
could be used to evaluate proteins?Like how good is the packing, hydrogen
bonding pattern, aggregation prediction, solubility, hydrophobic surface
burial etc. Thank you very much.
Jenny
Please bring the following ad to the attention
of possible candidates;
Best
M. Schmidt
Position Description:
FACULTY POSITIONS IN BIOTECHNOLOGY
The University of Wisconsin-Milwaukee invites applications for 2 faculty
positions in biotechnology at the Assistant, Associate, or Full Professor
Dear All
I got crystals from 20% Ethanol with 0.1M Tris pH 8.5. This is my first
time to have crystals in Ethanol and want to get some suggestions of
cryo-protection from those who have done this before.
I am waiting for my time on home X-ray facility, and hope I can get
some suggestions before
Hi Rongjin,
I had crystals that grew in 9% ethanol as a precipitant. To cryoprotect
them, I first replaced the mother liquor with solution containing 10% MPD,
instead of ethanol, and then briefly dunked the crystals into ~30% MPD.
Hope this helps. Good luck.
Katya
On Mon, Sep 29, 2008 at 1:24
Dear friends,
I have installed the latest version of CCP4i under Fedora 9 on my laptop HP
Compaq 6515b (two processors). The system
setup was done and the CCP4i interface can run normally. But if I submit a job,
it displayes STARTING the job in the job window
and will NOT actually run the job.
