)
and to guskov.ai at phystech.edu (for position #2)
Albert Guskov (Dr rer nat)
Head of Biomolecular X-ray Crystallography lab | University of Groningen
Head of Cryo-EM lab | Moscow Institute of Physics and Technology
To
according to your table you have detectable anomalous signal.
Are you sure you've calculated your anomalous map correctly? Have you
solved the structure with SAD or first with MR?
Best regards,
Albert
Albert GUSKOV (Dr) | Research Fellow | Division of Structural &
Computational Biology |
Dear all,
I noticed the same problem on Mac OSX (snow leopard) . Seems to be an
issue for all phenix installation packages for current release.
Cheers,
Albert Guskov,
Dr rer nat
Medical Structural Biology,
Nanyang Technological University,
Singapore
On Sunday, November 28, 2010, Tanner, John J
Hi,
you can check this page http://www.embl-hamburg.de/biosaxs/embo10.html
there are several presentations plus recommended reading list.
Cheers,
Albert
Albert GUSKOV (Dr) | Research Fellow | Division of Structural &
Computational Biology | Nanyang Technological University
Proteos 7-01, Biop
Hi Careina,
just change extension of your sequence file, i.e.:
change yoursequencefile.extension (where extension could be .txt
.fasta, etc) to yoursequencefile.pir
It should work then.
Cheers,
Albert
Albert GUSKOV (Dr) | Research Fellow | Division of Structural &
Computational Biology | Nan
According to Harry Powell's website:
The current version of Mosflm is version 7.0.7 (uploaded onto this site 22nd
December 2010).
link: http://www.mrc-lmb.cam.ac.uk/harry/mosflm
Cheers,
Albert
2011/3/13 REX PALMER
> Is MOSFILM 6.2.6 the latest version?
>
> Rex Palmer
> Birkbeck College
>
Hi Timur,
have you tried seeding from your microstalline stuff? Might be worth to try!
Cheers,
Albert
Albert GUSKOV (Dr) | Research Fellow | Division of Structural &
Computational Biology | Nanyang Technological University
Proteos 7-01, Biopolis Drive 61, Singapore 138673 Tel: (65) 6586-9690
Hi Yuri,
have a look at SuperSym plugin for pymol
http://www.pymolwiki.org/index.php/SuperSym
Best regards,
Albert
*Albert GUSKOV (Dr) *| Research Fellow | Division of Structural &
Computational Biology | Nanyang Technological University
Proteos 7-01, Biopolis Drive 61, Singapore 138673 Tel:
Hi Vikrant,
I guess Xtalpred server might be of interest for you.
check it at http://ffas.burnham.org/XtalPred-cgi/xtal.pl
Cheers,
*Albert GUSKOV (Dr) *| Research Fellow | Division of Structural &
Computational Biology | Nanyang Technological University
Proteos 7-01, Biopolis Drive 61, Singa
Dear all,
can someone point me to something similar to Metal coordination sites in
proteins (http://tanna.bch.ed.ac.uk), but describing anions (I'm mainly
interested in chloride-binding sites)?
Thank You,
Albert
--
Albert Guskov,
Freie Universitaet Berlin
Fachbereich Biologie, Chemie, Phar
ng? CCP4 is installed by default to
/usr/local/ccp4-6.1.0 I've also installed TclTk v8.4.18 from CCP4 download
pages and changed ccp4.setup-sh file (I'm using bash) accordingly.
With best wishes,
Albert Guskov,
Freie Universitaet Berlin
Fachbereich Biologie, Chemie, Pharmazie
Institut fur Chemie/Kristallographie
ng? CCP4 is installed by default to
/usr/local/ccp4-6.1.0 I've also installed TclTk v8.4.18 from CCP4 download
pages and changed ccp4.setup-sh file (I'm using bash) accordingly.
With best wishes,
Albert Guskov,
Freie Universitaet Berlin
Fachbereich Biologie, Chemie, Pharmazie
Institut fur Chemie/Kristallographie
gards,
Albert Guskov,
Freie Universitaet Berlin
Fachbereich Biologie, Chemie, Pharmazie
Institut fur Chemie/Kristallographie
te: Your approval for attendance is a 2-step process: (1) You apply and
(2) Once you receive your notification of acceptance from GRC, then you can
register.
We look forward to seeing you in late March on the coast of California!
Albert Guskov, on behalf of the Chair Dirk Jan Slotboom and V. Chai
id=12688
Note: Your approval for attendance is a 2-step process: (1) You apply and (2)
Once you receive your notification of acceptance from GRC, then you can
register.
We look forward to seeing you in late March on the coast of California!
Albert Guskov, on behalf of the Chair Dirk Jan Slotboom
Dear all,
I have an immediate opening for a PhD candidate in my lab. The starting
date should be before 1st of January 2019. The position is fully funded for
4 years.
For our recent work please check:
Garaeva et al,, Nature Structural & Molecular Biology, 2018, doi:
10.1038/s41594-018-0076-y
Santos
e notified.
With kind regards,
Albert Guskov (Dr) |Assistant Professor | Biomolecular X-ray
Crystallography |University of Groningen
Nijenborgh 7, Groningen 9747 AG, The Netherlands Tel: +31 50 363-4391
|Secretary:
+31 50 363-4378 |E-mail: a.gus
We have an opening for a PostDoc position in the field of structural
biology at the Research Center for Molecular Mechanisms of ageing and
age-related diseases at Moscow Institute of Physics and Technology (
https://mipt.ru/english/) to work on structural elucidation of membrane
proteins by combina
ommodation themselves.
For any further information please contact
Ms Renate van der Tuuk
Phone: +31 50 363 4139
Email: embo.gronin...@gmail.com
or me (Albert) directly,
with kind regards,
Dr Albert Guskov, Prof Dr Dirk J Slotboom and Prof Dr Wim Hol
Dear all,
is there any consensus about PEG refinement? I'm currently refining several
structures with a lot of bound PEG molecules. However I'm completely
confused now which ligand description to use. For example, a search in Hic
up database reveals 12 possible descriptions for PEG, 5 of them used
Hi Brad, everything is working fine, both on laptop (Macbook pro) and
PowerMac.
Best regards,
Albert
2013/2/21 Brad Bennett
> Hi all-
> Sorry if this has been gone over before but I could not find a direct
> answer after a cursory search in the archives and online. Is the CCP4 suite
> compatib
Dear Pavel,
you should also always consider your cryoprotectant molecules, so let's say
if you used PEG for cryoprotection, there's a very high probability you may
see it in your structure. It's very hard to say from the snapshots, but
for the patch of density depicted in fig.2 I would try PEG (of
l free to contact me (Albert) directly
With kind regards,
Dr Albert Guskov (Guest editor) and Prof Dr Helmut Cölfen (Editor-in-chief)
s/phd-scholarship-programme/phd-scholarships?details=00347-02S00066FP
(position 2)
The deadline for applications is the 1st of April, with the envisaged
starting date of the 1st of June
With kind regards,
Dr Albert Guskov,
Assistant Professor / NWO-Vidi fellow,
Biomolecular X-Ray Crystallog
,
Albert Guskov, Katharina Dürr and Dirk Slotboom
To unsubscribe from the CCP4BB list, click the following link:
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and short motivation directly to a.guskov at rug.nl. The application
deadline is the 1st of April.
Kind regards,
Albert Guskov (Dr rer nat) | Associate Professor | Head of Biomolecular
X-ray Crystallography unit | University of Groningen
Nijenborgh 7, Groningen 9747 AG, The Netherlands Tel: +316319
Navarro (UNIL, CH), Arwen Pearson (CFEL, DE), Aravind
Penmatsa (IISc Bengaluru, IN), Alexander Sobolevsky (Columbia University,
US), Sonja Sucic (MedUni Vienna, AT), Joanna Sułkowska (University of
Warsaw, PL), and Petrine Wellendorph (University of Copenhagen, DK).
Albert Guskov, Dirk Slotboom
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