UNIVERSITY OF CALIFORNIA SAN FRANCISCO (UCSF)
POSTDOCTORAL POSITION, JURA LAB
Structural studies of receptor tyrosine kinases
A postdoctoral position in Receptor Tyrosine Kinase Structural Biology is
available immediately for highly motivated individuals with a strong interest
in structural stu
A favorite resource is Bart Hazes' web page on heavy atom derivatives.
http://homepage.usask.ca/~pag266/bart-hazes.html
Ho
Ho Leung Ng
University of Hawaii at Manoa
Assistant Professor, Department of Chemistry
h...@hawaii.edu
Indeed that is a bug. I've never tried that combination before. I'll fix it
Phil
On 16 Jan 2014, at 20:32, wtempel wrote:
> Hello,
> using merged scalepack intensities and a reference MTZ file as inputs, I
> would like to prepare an MTZ of scalepack intensities reindexed so that the
> intensi
Hello,
using merged scalepack intensities and a reference MTZ file as inputs, I
would like to prepare an MTZ of scalepack intensities reindexed so that the
intensities optimally correspond to those in the reference MTZ file.
Invoking POINTLESS with the
CELL, SCAIN, HKLREF keywords results in
CCP
Hi Qing,
If you have enough sample, you can just run a standard agarose gel with
ethidium bromide. I've had a spectrum with peaks at 260 and 280 and the
co-purifying RNA showed up clearly when I threw the fractions on an agarose
gel.
Also check that your protein is expected to have a "normal" abs
Hi Thomas,
maybe you can try to use AMBER programs. http://ambermd.org/
I think these programs allow you to use different forcefield to minimise the
energy of your model.
Hope to Help
Nicolas
De : CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] de la part d
Hi,
I made one docking model of a protein complex by NMR and another one by
modeling.
I wanted to knowwhich software to useto minimize the energy (close
contacts, H bonds, ...)
best regards,
Thomas.
--
Thomas RORET
BioMod Team
Tel. 00 333 83 68 47 89
CRM2 UMR CNRS-UL 7036
Faculté des Sciences
Dear BCA members,
The 2014 Spring BCA meeting is not far away now and the abstract submission
deadline is fast approaching – 1 week remains!
Abstracts can be submitted at:
http://www.hg3.co.uk/bca/
The deadline for submissions is 9 am on Monday January 20th. This deadline
applies to both oral a
SFCHECK is a very quick and dirty report generator -
On 15 January 2014 21:42, Pavel Afonine wrote:
> Hi Ursula,
>
> you will find answers here:
> http://www.phenix-online.org/papers/he5476_reprint.pdf
>
> Pavel
>
>
> On Wed, Jan 15, 2014 at 1:38 PM, Ursula Schulze-Gahmen
> wrote:
>>
>> I am sub
Hi John,
Another way to screen for mercury derivatives.
Rachelle
vincent Chaptal wrote:
Hi Rhys,
you already have a lot of suggestions to try. We all have our own reciepe for
good derivatization, and this is due to the fact that we don't really
understand what is going on. I can't explain
Hi Rhys,
It's worth paying close attention to your crystallisation conditions as
well - some heavy atom compounds will not be at all soluble in very
alkaline (they'll form insoluble hydroxides) or phosphate/sulphate
containing mother liquors.
A very low pH may reduce the binding efficiency of som
Hi All,
A truly herculean response! Thanks everyone, I will process all of the
information and come up with a strategy.
Rhys
Hi Rhys,
you already have a lot of suggestions to try. We all have our own
reciepe for good derivatization, and this is due to the fact that we
don't really understand what is going on. I can't explain why one HA
binds to my protein while the other one doesn't, but I can visualize it
and henc
Hi Rhys
Following up on Santosh's post if you are visiting Diamond for your data
collections we do have a Xenon cell available:
http://www.diamond.ac.uk/mx-home/Equipment-on-Demand/Xe-Chamber.html
If you want to use it please let your local contact know in advance.
Dave
From: CCP4 bulletin bo
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