Dear Nazia,
Glad you are trying your hand at a membrane protein. You need to have
detergents (like ldao, octylpoe ) in your refolding and purifcn buffer.
Best wishes
Krishnaswamy
Mku
On 24 Nov 2013 05:32, "CCP4BB automatic digest system" <
lists...@jiscmail.ac.uk> wrote:

> There are 6 messages totaling 1209 lines in this issue.
>
> Topics of the day:
>
>   1. hello.
>   2. 3D stereo notebook (3)
>   3. Plate like crystals
>   4. last chance to sign up for CCP4 bursaries - early bird registration
> to the
>      CCP4 Study Weekend 2014 Nottingham
>
> ----------------------------------------------------------------------
>
> Date:    Sat, 23 Nov 2013 01:59:54 +0000
> From:    Rex Palmer <rex.pal...@btinternet.com>
> Subject: hello.
>
>
>
>  http://portal.limon.gen.tr/gm/itfhmazeeuauqaqvqmzusuu.html
>
>
>
>
>
>
>
>
>
>
>
>
>
>
>  Rex Palmer
>
>
>
>
>
>
>
>
>
>
> ------------------------------
>
> Date:    Sat, 23 Nov 2013 10:33:46 +0800
> From:    zhongzhou chen <zhongzhouc...@sohu.com>
> Subject: 3D stereo notebook
>
> Dear all,
>
>
> I am looking into ordering a stereo notebook to view 3D protein structure.
>  Which notebook can you recommended? I require that the 3D notebook will
> be used with Linux and Windows, so support of the correspoding graphics
> card with both systems is required.
>
>  In addition,  I found that Dell XPS17XPS17D-428 can be used in windows.
> However I do not know whether 3D view is OK or not in Linux? Moreover, the
> displayer is 17 inch, I think that it is a little larger.
>
> Any comments or experience are welcome.
>
>
>
>
>
>
> Thanks and best wishes,
>
>
> zhongzhou chen
>
> china agricultural university
>
>
>
>
> ------------------------------
>
> Date:    Sat, 23 Nov 2013 12:26:24 +0100
> From:    mesters <mest...@biochem.uni-luebeck.de>
> Subject: Re: 3D stereo notebook
>
> Hello,
>
> Do not get your fingers burned as far as stereo under linux is
> concerned, nvidia's drivers do not support this for the gt and gtx cards
> (although these cards may have similar architecture at the end of the
> day e.g. kepler 107).
>
> Under linux you do need a quadro card for stereo and I do not know of a
> laptop with a 120Hz capable screen, with build-in IR-emitter (as the USB
> based 3D nvidia 3D glasses will not work under Linux) and with a quadro
> card (no laptop with a 3-pin as far as I know...)......
>
> As far as I can overlook the market, all mobile workstations equipped
> with a quadro have no 120Hz screen and require you to connect a 120Hz
> screen for stereo viewing and if the screen comes with a build-in
> IR-emitter and a DisplayPort 1.2 (or you find youself buying an
> expensive adaptor), you can operate it under linux as well.
>
> - J. -
> --
> Dr.Jeroen R. Mesters
> Deputy and Group Leader
>
> Institute of Biochemistry, University of Lübeck
> Ratzeburger Allee 160, 23538 Lübeck, Germany
>
> phone: +49-451-5004065 (secretariate 5004061)
> fax: +49-451-5004068
>
> http://www.biochem.uni-luebeck.de <Http://www.biochem.uni-luebeck.de>
> http://www.iobcr.org <Http://www.iobcr.org>
>
>
> --
> If you can look into the seeds of time and tell which grain will grow
> and which will not, speak then to me who neither beg nor fear
> (Shakespeare's Macbeth, Act I, Scene 3)
> --
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> --
>
> ------------------------------
>
> Date:    Sat, 23 Nov 2013 23:07:06 +0530
> From:    "Nazia Nasir Phd2009,ProteinCrystall.Lab" <
> nazia.nasi...@nii.ac.in>
> Subject: Plate like crystals
>
> Hello everyone,
>
> I am trying to crystallize the truncated version of a memebrane protein (30
> amino acids truncated, including signal sequence a transmembrane helix).
> The protein expresses in inclusion bodies and I solubilize it in 8 M urea
> and finally purify it in 20mM Tris, 50mM- 300mM NaCl, 5% glycerol, pH 8.5.
> I have been able to gow crystals but all of them grow as thin plates. The
> best resltion obtained so far is 3.7 A. Moreover, for SAD phasing using the
> natural Sulpurs, the Cr beam gives a maxmum resoltion of 7 A. I have
> exhausted all screens in my lab and set up expansions of all positive hits,
> but all I get are plate like crystals with poor resoltion.
>
> Can anyone suggest how to improve my crystals? Moreover, is the data I am
> getting so far workable for SAD phasing? mY protein is 500 amino acids long
> with 11 Methionines, spread out almost through out the protein length.
>
> Eagerly awaiting some help!
>
> Thanks !
>
>
>
>
> --
> Nazia Nasir
> PhD Scholar
> Protein Crystallography Lab
> National Institute of Immunology
> New Delhi
>
> ------------------------------
>
> Date:    Sat, 23 Nov 2013 20:15:59 +0000
> From:    "Tews I." <ivo.t...@soton.ac.uk>
> Subject: last chance to sign up for CCP4 bursaries - early bird
> registration to the CCP4 Study Weekend 2014 Nottingham
>
> The early bird registration for the CCP4 study weekend closes tomorrow,
> 24th November.
>
> After this date the registration fee increases and there will be no
> student bursaries available.
>
> For registration, please follow the link:
> https://eventbooking.stfc.ac.uk/login?EVENT=147
>
>
> We cordially invite you to participate in the 2014 Study Weekend "Two Way
> Street - Complementary Methods". More than half of the deposited structures
> in the PDB are oligomeric, and about three quarters are annotated with
> ligands. This provides a strong motivation for the CCP4 users to understand
> what methods can be used to complement structure analysis and to learn how
> complementary techniques can be helpful in structure determination. The
> programme can be found at
> http://www.cse.scitech.ac.uk/events/CCP4_2014/programme.html
>
>
> You will learn how complementary methods help in structure determination
> and analysis, leading to a better understanding of the bio-macromolecules
> we study:
>
>   *   In-solution methods like SAXS or biophysical techniques allow
> validating the macromolecular assembly.
>   *   Biophysical techniques are also essential to probe ligands and
> co-factors.
>   *   We address how to make ligand complexes with novel methods to mount
> and manipulate crystals.
>   *   A session on drug design gives the perspective and discusses
> additional techniques such as NMR.
>   *   Simulations and NMR also address the dynamic nature of
> macromolecules.
>   *   EM techniques address macromolecular complexes and go full circle
> with the X-ray analysis.
>
> The organisers.
>
>
> Jon Cooper, UCL
>
> Ivo Tews, University of Southampton
>
> University of Southampton, Centre for Biological Sciences
> Institute for Life Sciences (IfLS) B85, Highfield Campus
> Southampton SO17 1BJ
>
> phone: ++44 (0)23-8059-4415 lab: -4365 fax: -5159
> http://www.soton.ac.uk/sdc
> http://www.southampton.ac.uk/biosci/about/staff/it1y09.page?
>
> ------------------------------
>
> Date:    Sat, 23 Nov 2013 17:59:35 -0500
> From:    Zhijie Li <zhijie...@utoronto.ca>
> Subject: Re: 3D stereo notebook
>
> Hi Zhongzhou,
>
> For laptops, the passive stereo (Zalman mode) would be the easiest way to
> go. All you need to do is to plug that monitor to the VGA port of you
> laptop. The halving of the vertical resolution under stereo mode only
> affects reading the characters, which can be solved by setting the fonts
> bigger.
>
> I am not sure if LG D-2342 is still in market. But if not they should have
> some newer models of the same technology.
>
> Zhijie
>
> From: zhongzhou chen
> Sent: Friday, November 22, 2013 9:33 PM
> To: CCP4BB@JISCMAIL.AC.UK
> Subject: [ccp4bb] 3D stereo notebook
>
> Dear all,
>
>
> I am looking into ordering a stereo notebook to view 3D protein structure.
> Which notebook can you recommended? I require that the 3D notebook will be
> used with Linux and Windows, so support of the correspoding graphics card
> with both systems is required.
>
> In addition,  I found that Dell XPS17XPS17D-428 can be used in windows.
> However I do not know whether 3D view is OK or not in Linux? Moreover, the
> displayer is 17 inch, I think that it is a little larger.
>
> Any comments or experience are welcome.
>
>
>
>
>
>
> Thanks and best wishes,
>
>
> zhongzhou chen
>
> china agricultural university
>
>
> ------------------------------
>
> End of CCP4BB Digest - 22 Nov 2013 to 23 Nov 2013 (#2013-332)
> *************************************************************
>

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