Please do NOT use the BB for abuse.
Eleanor
Gerard DVD Kleywegt wrote:
Be care, you insolence might get someone sent disappear.
is the chinese secret service editing my incoming mail already, or are
you merely using a microsoft grammar checker?
--dvd
Am 09.01.2008 um 20:48 schrieb Anastassis Perrakis:
snip
I actually think that inaccurate cells are a big source of misery
in many refinements. I have found the idea
of WhatCheck to actually check your cell by looking at the
projection of bond lengths of certain types along the cell axes
Am 10.01.2008 um 01:53 schrieb Dale Tronrud:
...
Your quote bring up another matter. An initial map, i.e. before
refinement, is unbiased if it is an omit map. If you have done no
refinement and you leave the interesting part out of the calculation
of Fc there can not be any bias in either
Please do NOT use the BB for abuse.
thank you for your support. although i think some abuse of the english
language is unavoidable in an international forum like this
--gerard
(more important issue: http://www.irrepressible.info/)
Not to inject a commercial tone, but there seems to be a bias in the
posting below. The ceramic tips are breakable, but not all find them
incredibly so. And the price is less then $300, not $700.
-Original Message-
From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of
Lisa A
A little comment on not breakable Phoenix needles.
I saw not recoverably bended tips (all 96!) as a result of not very
careful operation (done by rep) during presentation of the instrument, I
do not know how much is 96 nitinol tips set for replacement
Additionally, you hardly can go with
I was wrong on the price- yes $300/per, but still, it was a lot of money
when we had catastrophic crash several years ago (due to something going
haywire- not a script or operator error). I know the nitonol tips are
not fool-proof- they just seem a bit more forgiving than the ceramic
tips.
As
Dear colleagues,
We are pleased to announce that the Ligand Recognition and Molecular
Gating GRC will be held in Ventura, CA, 2-7 March 2008.
This Gordon Research Conference focuses on the structure and function of
integral membrane proteins involved in transmembrane signaling
(receptors)
Phoebe,
We were able to purify the estrogen receptor DNA binding domain with a
6his-tag. After cutting off the tag and re-applying to the Ni-NTA matrix,
the protein did not stick to the beads. We had some low resolution crystals
that contained a second protein and DNA, which suggests to me that
Dirk Kostrewa wrote:
Am 10.01.2008 um 01:53 schrieb Dale Tronrud:
...
Your quote bring up another matter. An initial map, i.e. before
refinement, is unbiased if it is an omit map. If you have done no
refinement and you leave the interesting part out of the calculation
of Fc there can not
Postdoctoral positions in Structural Biology are available immediately
in the Chen laboratory at Purdue University. As part of the Markey
Center for Structural Biology, the Chen lab integrates X-ray
crystallography and biochemical methods to study the mechanism of active
transport (See Nature,
This is an additional reminder to the community that January 12 (Saturday)
is the deadline for abstract submissions for the New Structures session at
the 2008 ACA meeting in Knoxville, TN.
The session will feature a balance of talks from both the protein and
nucleic acid crystallographic
I bought a replacement Cartesian Tip (in Australia) on the 8th of
october, 2007 and got charged $660 AUD (of which 60 bucks was the GST
tax) - on the 8th of october, the AUD-USD exchange rate was 0.8956, so
that would be $537 USD, which is quite a long way from both '$700' and
'under $300'.
The
All,
I am posting on behalf of Dr. Karolin Luger. Dr. Luger has a job opening for a
post-doctoral researcher.
Job Summary:
Looking for a highly motivated individual with a strong interest in
integrated approaches to problems in structural biology. The lab has
extensive crystallographic and
What a great time in crystallization; lots of options, lots of choices.
After reviewing the automation available for crystallization and our unique
needs we decided on the Phoenix. We have used the Phoenix from Art Robbins
Instruments with excellent results since installation October 2006.
I tried to scale, using SCALA through CCP4i GUI, three blocks of data
collected with one crystal (3 mtz files output from MOSFLM). The GUI has
only one MTZ input slot. Which program can be used to combine the 3
unmerged mtz files together? CAD refused to handle these raw mtz files.
Thanks in
We have been quite happy with our crystallization robot from Innovadyne. It
transfers from deep well blocks to crystallization plates, and very reliably
sets up 200nl + 200nl drops. We have tried smaller drops with decent
success, which works better with certain plates. It can be easily
Huiying Li wrote:
I tried to scale, using SCALA through CCP4i GUI, three blocks of data
collected with one crystal (3 mtz files output from MOSFLM). The GUI
has only one MTZ input slot. Which program can be used to combine the
3 unmerged mtz files together? CAD refused to handle these raw mtz
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