Dear all,
This post is to bring your attention to a job opportunity for an Institute
Research Investigator position at the University of Texas, MD Anderson Cancer
Center (in Houston, Texas, USA). The mission of The University of Texas M. D.
Anderson Cancer Center is to eliminate cancer in Texa
Hi Napo,
Just in case nobody suggested this option I want to add it. Very recently I’ve
solved structure of Fab with 8 molecules per au. It wasn’t easy to do because
some of tNCS were dropped by programs. After contacting the developer of MolRep
Alexey Vagin and asking him to help understand wh
Crystals with many copies of a single model are indeed notoriously
difficult to solve by MR. There is often a confusion between crystal
symmetry and non-crystallographic symmetry, but in your case that wont
happen - since the SG is P1.
First thing i would check is the self-rotation function.
Is th
We are seeking an experienced cryo-electron microscopy scientist to join
the Biomolecular Structure group at our research facility on Granta Park,
Cambridge, UK, working on GPCR structure determination to enable drug
discovery efforts.
At Sosei Heptares we are equipped with a ThermoFisher Glacios
Dear all,
We have an open position for a Research technician in biochemistry and
structural biology of RNAs and macromolecular complexes at the Laboratory
of Bioinformatics and Protein Engineering, International Institute of
Molecular and Cell Biology in Warsaw.
As a Research Technician, you w
Dear Napoleão,
If you have such a large number of copies of the molecule in the
asymmetric unit, you should perhaps try and see whether there is some
orientational regularity in the way they are arranged by calculating a
self-rotation function. Any such indication might enable you to filter
s
