Das, Debanu wrote:
Hi,
There are at least 4 methods to try to estimate amount of detergent in a membrane protein crystal
.
In summary, someone wanting to estimate amount of detergent in their
crystals and have sufficiently large and numerous crystals, could try out
any of
Bryan,
I think it would be more correct to say that the orientation matrix file
applies to the Bravais type (e.g., hP--hexagonal primitive). Within the
Bravais type you can substitute a different space group prior to integration.
Nick
From: Bryan W. Lepore [EMAIL PROTECTED]
does the
Hi,
I'd like to find out how successful the quick soak method for heavy
atom derivatisation proposed by Radaev and Sun:
Sun PD, Radaev S, Kattah M. Generating isomorphous heavy-atom
derivatives by a quick-soak method. Part I: test cases. Acta Cryst.
2002. D58:1092-1098.
has been in
Hi Bryan,
So, there are two answers to this question. If you are changing the
spacegroup within the same lattice type (e.g. tP) then it is fine (this
is probably what you mean by crystal system) - though you can do this by
just running reindex symm whatever afterwards. If you want to change
from
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Dear all.
We have had success installing Pymol on any 32 bits PC, but we are
having some troubles with 64 bits.
The OS is linux ubuntu kernel: 2.6.15-29-amd64-generic x86_64
The pymol version is: pymol-0_99rc6-bin-linux-x86-glibc23.tgz
The error message is:
freeglut (./pymol.exe): ERROR:
Hi all,
I'm looking for a webserver that can take the alignment and
produce a nice figure with the alignment annotated with sec. structure on top,
and draw boxes around conserved residues. Long time ago I had used
a server doing exactly what I described; unfortunately, I lost the
On Tuesday 25 September 2007 14:22, Ibrahim M. Moustafa wrote:
I'm looking for a webserver that can take the alignment and
produce a nice figure with the alignment annotated with sec. structure on top,
I use TeXShade
http://www.ctan.org/tex-archive/help/Catalogue/entries/texshade.html
Thanks a lot for Francesco, Ethan, and Jessica. Yes, it is ESPrit.
For unknown reasons, when I use keywords: sequence + alignment +
tools in google that server never showed up.
It is also worthy to look at the other servers suggested in the
reply given below:
Francesco
Charlie Bond has a
Hi,
I do not use their method as such - however, I love heavy atom soaks and
do them any time I can, so I've got very similar experiences in the past.
Heavy atoms can bind very quickly even from quite dilute solutions - the
quickest I've ever soaked (and got useful data) was sodium
Hi - sorry - rather than iodine I meant to say we had had success with
Potassium Iodide (1M for 20 seconds)!
Cheers
James
[EMAIL PROTECTED] wrote:
Hi,
I do not use their method as such - however, I love heavy atom soaks and
do them any time I can, so I've got very similar experiences in
I also solved a structure on our home CuKa source by SIRAS with 20-60sec in
0.5-1M KI.
JPK
==Original message text===
On Tue, 25 Sep 2007 6:55:28 pm CDT James Whisstock wrote:
Hi - sorry - rather than iodine I meant to say we had had success with
Potassium Iodide (1M
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