In case you are using a "standard" purification protocol (with, say, two
purification steps and a polishing gel filtration) you might also try adding yet
another purification step, no matter how pure your sample looks on SDS-PAGE.
Tim
--
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr.
Hello,
I just installed Wincoot 0.6.1 and reduce/probe as well, and tested with
several
PDB files for probe/clash validation.
For some PDBs it worked perfectly; but for my own model, it did not work and I
have
the following message:
.
Found 0 hydrogens (0 hets)
S
Hello Muhammad,
The comments thus far are spot on, but the choice depends on your objective. If
you are looking for the probable substrate trajectory, CAVER (though I'd
suggest MOLE http://mole.chemi.muni.cz/web/), but these lack detail of the
solvent accessible surface. If you want fast render
Have you tested how well they diffract? You should do that first. Sometimes
small, ugly looking crystals can give good data.
ho
Hi,
Have you also considered substituting the components of your initial
crystallization hit. For example, you can substitute the original PEG with
others PEGs. You can also systematically replace the cations (CaCl2, MgCl2,
etc) and anions (CaCl2, CaOAc, etc) from the original conditions. This
a
Dear PDBe users,
The Protein Data Bank in Europe (PDBe; pdbe.org) will retire the OCA search
system in October 2010. Users and developers relying on this service are
advised to direct their links to the OCA site at the Weizmann Institute
instead - http://oca.weizmann.ac.il/oca-bin/ocamain
De
Hi Bashir,
In Pymol:
1. Show---Surface (will generate surface around the protein)
2. Setting-Surface---Cavities & Pockets Only. (will show only Cavities
inside)
3. Use cavity_cull command to set the filter for cavities.
(eg. set cavity_cull, 40)
Manish
--
Manish Chandra Pathak,
Hi,
i'm not sure if you try just seeding in your original condition. If yes, you
could try matrix seeding. Another option would be addtitves or the silver
bullets from McPherson. Sometimes sitting drop vs. hanging drop make a
difference.
Mutations at the surface are quite often an excellent alt
A reasonably strong peak on the S atom in an anomalous difference Fourier map.
From: Rex Palmer
Reply-To: Rex Palmer
Date: Wed, 7 Apr 2010 09:00:59 -0500
To:
Conversation: [ccp4bb] Possible sulphate
Subject: [ccp4bb] Possible sulphate
What seems to be a possi
Dear Muhammed,
HOLLOW (http://hollow.sourceforge.net)
probably is OK.
You can find a nice example at figure 2 of Ujwal et al., PNAS
vol15(46), 17742-17747 (the interior surface of the mVDAC1 channel)
HTH
Jose Miguel
--
Hi All,
I am dealing with a protein that crystallizes in 1D. The broom stick crystals
does not yield with any improvement w.r.t their dimension. I have tried using
different concentration of salt, ppt and pH around the parent condition, even
tried seeding and temperature changing. However, any
Dear Colleagues,
This is a third and final call for applications for the third annual
CCP4 school: "From data collection to structure refinement and beyond"
which will be held at Advanced Photon Source, USA.
Application deadline has been extended from Friday, April 9 to Tuesday,
April 12.
Caver?
http://loschmidt.chemi.muni.cz/caver/
cheers,
charlie
Rex Palmer wrote:
What seems to be a possible sulphate has been identified in our
electron density.
What steps could/should be taken to confirm or consolidate this
assignment that would satisfy referees?
Rex Palmer
Birkbeck College
Geometry of the interactions (and the shape of the electron d
Does anyone have a dvd depicting protein crystallization including setting up
microplates and hanging/sitting drops that would be suitable for teaching
purposes?
Rex Palmer
Birkbeck College
What seems to be a possible sulphate has been identified in our electron
density.
What steps could/should be taken to confirm or consolidate this assignment that
would satisfy referees?
Rex Palmer
Birkbeck College
Dear all;
Can anybody help me how I can make the solvent accessible surface(inside)
of the channel(pore)by pymol, or by any other programme.
Thanks in Advance
--
Muhammad Bashir Khan
Department for Biomolecular Structural Chemistry
Max F. Perutz Laboratories
University of Vienna
Campus Vienna B
Is there a preferred type of density map to use with Coote for identifying
waters?
Rex Palmer
Birkbeck College
We currently have an opening for a postdoctoral fellow in integrated
structural biology, c.f.
http://www.psi.ch/pa/offenestellen/Wissenschaft/2219
Michel O. Steinmetz (Biomolecular Research)
Clemens Schulze-Briese (Swiss Light Source)
Paul Scherrer Institut
5232 Villigen - PSI
SWITZERLAND
19 matches
Mail list logo