Dear All,
one PhD Position is available in our lab
(http://research.hsr.it/en/divisions/immunology-transplantation-and-infectious-diseases/biocrystallography.html)
to use an integrated structural biology approach to study the role of B-cell
receptors in different forms of leukaemia and lymphom
Dear all,
I have crystal with a protein homotetramer in the asymmetric unit, and I
suspect from the electron density that the average B-factor of one chain may be
substantially different than the others. Thus I would like to see the effect,
if any, of changing the B-factor restraints between t
Hi,
(good old) LSQMAN from the Uppsala Software Facotry will do this for you. First
you align the structures based on the subset of atoms you want to match, then
use the RMSD command to calculate the rmsd for the subset of atoms you are
interested in.
Best wishes,
Massimo
--
Dr. Massimo Degan
Dear All,
I would like to draw your attention to the PhD Course in Molecular Medicine at
the San Raffaele Vita-Salute University, now open for applications
(https://www.unisr.it/en/offerta-formativa/medicina-chirurgia/post-lauream/dottorato-medicina-molecolare).
A total of 40 positions are avai
The Biocrystallography Unit of the IRCCS Scientific Institute San Raffaele in
Milan is looking for:
- One junior research fellow to study the biochemical and structural features
of a G-protein coupled receptor involved in the remyelination of the central
nervous system, within the framework of
I would not rely only on coordination numbers, since Ca2+ can be also
hepta-coordinated. You can look at the high resolution structures of
parvalbumin and nucleoside hydrolases. And, although not up to date, this site
is also useful http://mespeus.bch.ed.ac.uk/tanna/ . The anomalous map
sugges
Try also the LYRA server
http://www.cbs.dtu.dk/services/LYRA/
In my experience, most programs do an excellent job with the canonical CDR
loops, but care must be taken when looking at the CDR3s.
Hope this helps,
Massimo
Sent from my iPhone
On 24 Mar 2017, at 20:18, Hugh Morgan
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