Thank you all for the helpful discussions.
sincerely,
Kianoush
On Jul 9, 2014, at 2:49 AM, Tim Gruene wrote:
> -BEGIN PGP SIGNED MESSAGE-
> Hash: SHA1
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> Hi Colin,
>
> On 07/09/2014 09:52 AM, Colin Nave wrote:
>> [...] "If the whole diffractio
reflection at, say, 45 degrees? There will be a
grain oriented in the powder such that x-rays reflect at 45 degrees and so
forth. I would expect a continuum of reflections...
thanks for the insight.
Kianoush
combine phases from
this procedure with the Selenium SAD phases, as already suggested.
Kianoush
--- On Thu, 9/1/11, Basudeb Bhattacharyya wrote:
From: Basudeb Bhattacharyya
Subject: [ccp4bb] Low resolution structure determination advice
To: CCP4BB@JISCMAIL.AC.UK
Date: Thursday, September 1
Hi Susanne,
On the Pymol menu go to Setting --> Cartoon --> Cylindrical Helices
Kianoush
--- On Thu, 8/27/09, Susanne Ressl wrote:
From: Susanne Ressl
Subject: [ccp4bb] curved cylindrical helices in PyMOL?
To: CCP4BB@JISCMAIL.AC.UK
Date: Thursday, August 27, 2009, 7:34 AM
Dear
Hi,
There might be newer articles on this topic, but I found this review helpful,
http://www.nature.com/nrm/journal/v6/n3/abs/nrm1589.html;jsessionid=0F74B47AB573CDBCD1D5BC5941C01B9F
Kianoush
--- On Sat, 6/28/08, Gina Clayton <[EMAIL PROTECTED]> wrote:
From: Gina Clayton <[EMAIL
Hi,
I had the same problem with my crystals because they grew as thin plates. My
precipitant was PEG8000, and the crystals grew thicker with addition of
glycerol or ethylene glycol.
Best,
Kianoush
--- On Mon, 6/16/08, shivesh kumar <[EMAIL PROTECTED]> wrote:
From: shivesh kumar &
refinement runs fine (I see refinement cycle statistics etc.), however, no pdb
or mtz file is written out.
I use CCP4 version 6.0.2.
Thanks for your suggestions,
Kianoush
*
Kianoush Sadre-Bazzaz
Graduate Student, Chris Hill Lab
University of Utah Biochemistry Department
15
not
as judged by the Rfree, or is the 28-31% difference acceptable at this
resolution?
3) I have the same sort of problem when including phases in the refinement.
Thank you,
Kianoush
*
Kianoush Sadre-Bazzaz
Graduate Student, Chris Hill Lab
University of Utah Biochemistry
%, but when I add 50 images (or
so) of another, supposedly isomorphous crystal, my Rmerge goes up to 20%.
I was wondering if anyone has encountered a similar problem or can offer any
suggestions. Thanks so much,
Kianoush
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ot right. I computed NCS operators from one crystal form into another
(and vice versa) and both times the maps are shifted. Any help is appreciated.
Thanks in advance,
Kianoush
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