Hi Bernhard,
That sounds fine. I have used the term 'RoseTTAfold/AlphaFold2 model' in
that field for a few SSGCID depositions.
Many times, this field does not really provide an accurate description of
the model that was used: You might trim a model, use separate domains, use
MoRDa that might select
The Sérgio Mascarenhas Biophysics and Structural Biology Group, from IFSC/USP,
is looking for exceptionally motivated and innovative candidates to carry out a
postdoctoral fellowship in the Thematic Project “Septin filaments: structure,
polymerization and action in pathologies” to develop a proj
*Anonymous survey on Biophysical Data Standards and Accessibility*
We would like to know your experience and views on the current status and
needs for data standardization
and availability of databases for the individual techniques of molecular
biophysics.
You are invited to contribute to this worl
There are several but if you discount the transfection based ones (i.e.
direct DNA, no virus at all) then the speed is roughly the same - about
four weeks from clone to process. FlashBac works a bit faster because it
avoids the use of ecoli to recombine the bacmid but the time savings is
about a we
Please follow the link
https://www.sciencedirect.com/topics/biochemistry-genetics-and-molecular-biology/baculovirus-expression-system
On Mon, 7 Feb 2022, 21:54 Srivastava, Dhiraj,
wrote:
> Hi All
> sorry for the question not related to crystallography. What is
> the baculovirus express
Dear Dhiraj,
It may be perceived as “slow”, but we (still) use the Bac-to-Bac system from
ThermoFisher (previously Invitrogen).
This coupled with the pFastBac, MultiBac or biGBac vector systems generally
works well; some proteins/complexes may express better in High 5 cells over
Sf9/Sf21.
Wit
Hi All
sorry for the question not related to crystallography. What is the
baculovirus expression system that people use these days to get good yield in
less time?
Thank you
Dhiraj
To unsubscribe from the CCP4BB l
What do people think about depositing the Robetta model to somewhere like
Zenodo (or maybe PDB-Dev) and getting an id from that?
Best wishes
James
On 7 Feb 2022, at 13:25, Loll, Bernhard wrote:
Dear all,
I have recently solved a structure by molecular replacement with a search model
calcula
Dear All,
You are invited to a ReNaFoBiS/FRISBI/INSTRUCT-ERIC webinar.
When: March 1, 2022 04:00 PM Paris
Topic: New Opportunities for Integrated Structural Biology at 4th generation
synchrotron sources .
Webinar Speaker : Dr Andrew THOMPSON (Synchrotron SOLEIL)
Register in advance for th
Dear all,
I have recently solved a structure by molecular replacement with a
search model calculated by the Robetta server.
I am in the process to deposit the coordinates. Now, I am wondering
which information I should give on the starting model. Routinely, I
would provide the the PDB code,
10 matches
Mail list logo