either myself or Prof. Ryde
(ulf.r...@teokem.lu.se<mailto:ulf.r...@teokem.lu.se>) for questions.
Best regards,
Esko
_
Esko Oksanen, PhD
Instrument Scientist - Neutron Macromolecular Crystallography
European Spallation Source ERIC
P.O Box 176, SE-221 00 Lund, Sweden
Vi
d any more.
HTH,
Esko
_____
Esko Oksanen, PhD
Instrument Scientist - Neutron Macromolecular Crystallography
European Spallation Source ESS AB
P.O Box 176, SE-221 00 Lund, Sweden
Visiting address: Tunavägen 24, Lund
Switchboard: +46 46 888 00 00
Phone: +46 46 888 30 36
Mobile:
Mike,
You could try rigid body refinement against the weak reflections to
get the position of the molecules right and then normal restrained
refinement against the strong reflections. I had a case like this some
years ago and that helped...
Esko
On 17.10.2010, at 6.48, Mike John wr
Seema,
The problem actually originates from the scaling of the data that
assumes a monomodal distritbution of the intensities. This is not the
case with pseudotranslation and there are two sets of reflections: the
weak, pseudo-absent reflections and the strong reflections. The
scaling
and reflections
with h+k=2n. Which software could do this job? A brief tutorial is
appreciated.
Yu
--
Yu Zhang
HHMI associate
Waksman Institute, Rutgers University
190 Frelinghuysen Rd.
Piscataway, NJ, 08904
Esko Oksanen, PhD
Post-doctoral Fellow (EMBO)
Groupe Synchrotron, Institut de
ainst
the even (strong) reflections. In the presence of significant pseudo-
symmetry, the structure is probably never going to refine very well,
at least in terms of R-value, because it is no longer a very good
indicator of structure correctness...
HTH,
Esko
Esko Oksanen, M.Sc., resea
Francesco,
I recently had the same problem and I had to convert the ccp4 map to xplor
format first (with mapman) and then to situs format with map2map. A bit
annoying but it worked.
HTH,
Esko
Esko Oksanen, M.Sc.
European Molecular Biology Laboratory, Grenoble Outstation
6 rue Jules
e and machining...
Esko
Esko Oksanen, M.Sc.
European Molecular Biology Laboratory, Grenoble Outstation
6 rue Jules Horowitz
BP 181
38042 Grenoble Cedex 9
FRANCE
tel. +33-4-76207633
mob. +33-6-67416110
Skype ejoksane
[EMAIL PROTECTED]
Quoting Harry Powell <[EMAIL PROTECTED]>:
> Hi
>
>
Would it be too much to ask that the person sending the summary email
would also put that (or equivalent information) in the wiki?
Esko
Quoting Kay Diederichs <[EMAIL PROTECTED]>:
> Andreas Förster schrieb:
> > Hey Kay,
> >
> > I'm not even sure I see a problem with reposting. All ccp4 p
686F 78FD 6669 67BA 8D5D
Esko Oksanen, M.Sc., researcher
Macromolecular Structures Group
Research Program in Structural Biology and Biophysics
Institute of Biotechnology, University of Helsinki
Viikinkaari 1 P.O. Box 65
FIN-00014 Helsinki
FINLAND
tel. +358-9-19158953 fax +358-9-19159940
mob
rmation about
the recruitment process, please contact Linda Sima, linda.sima[at]esss.se
(unavailable 2-25 August).
We look forward to receiving your application.
_____
Esko Oksanen, PhD
Instrument Scientist - Neutron Macromolecular Crystallography
European Spallation Source ESS AB
P.O
-file) should correspond
to the third column of your pdb-file, so that coot know what hydrogen that
should be. The only difference in your pdb-file compared to an X-ray structure
with hydrogens is the element symbol in the last column.
HTH,
Esko
_
Esko Oksanen, PhD
Dear Acoot,
There is a paper by Monika Budayova-Spano
(http://scripts.iucr.org/cgi-bin/paper?fw5105) on using temperature as a
crystallisation variable that also has a number of useful references.
HTH,
Esko
_
Esko Oksanen, PhD
Instrument Scientist - Neutron
distribution; if it looks normal I don't think
the separate scaling will help you.
HTH,
Esko
_____
Esko Oksanen, PhD
Instrument Scientist - Neutron Macromolecular Crystallography
European Spallation Source ESS AB
P.O Box 176, SE-221 00 Lund, Sweden
Visiting address: Tunavägen 24,
Dear Colleagues,
I would like to bring to your attention a job opening at the Data Management
and Software Centre fo the European Spallation Source in Copenhagen, Denmark.
In this role your main responsibility will be the design and development of a
data processing pipeline optimized for
Dear Manfred,
In addition to personal preference I think there are some philosophical
differences in what the model actually means. I would argue that what we see in
the density is stronger evidence of the chemical identity than what we believe
we have used as a starting material. After all we
Hi Bashir,
It does look like you have translational pseudo-symmetry. If the translation
vector happens to be body-centering, it could affect your intensity statistics
so that the R-values would never go down as half of your reflections follow the
distribution for centric reflections. I had thi
Hi Cat,
If your pseudo-centering actually leads to significant change in your
cumulative intensity distribution, you might have a convincing explanation as
to why the R-values would remain on the high side. I had a pseudo-body centered
case a long time ago (https://doi.org/10.1107/s09074449
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