This is hunch speak - not proper analysis, but it is possible to get huge
Fcalc, and hence large difference map terms, at low resolution by assuming
the solvent volume is a vacuum, not full of partially ordered water
molecules.
The Babinet scaling can do something to correct this but it is a very
>>And as we often end our beer-discussions - may be all protein space groups
>>are actually true P1, just close enough to satisfy the high symmetry rules ..
>>but this is getting a bit philosophical I know ..
Could we add that all crystals are twinned, just some are in such a way as to
be a pro
Dear All,
The next deadline for submitting proposals to the Stanford-SLAC Cryo-EM Center
(S2C2) is November 1, 2019.
The missions of the Stanford-SLAC Cryo-EM Center (S2C2) are:
1. to provide access to state-of-the-art cryo-EM instruments for data
collection towards atomic resolution struc
Hello everyone,
The Frederick National Laboratory for Cancer Research is looking for a
Scientist with experience in protein chemistry and structural biology. The
candidate will join the structural biology group within the NCI RAS
Initiative program and work on the protein-small molecule complexes.
Dear all,
This post is to bring your attention to a job opportunity of a scientist
position at Plexxikon Inc. We are looking for a highly motivated, structural
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Dear All
as has been pointed out, and as per usual, OS X updates seem to remove some of
the setup for XQuartz, which will cause most X11 based apps to stop working.
It is best to re-install XQuartz. This will work for an updated system that
had CCP4 previously installed on it. We have had a
Dear all,
regarding the "remaining strong differences" between measured data and
calculated SFs from a a finished (high res structure) I once investigated a
bit into this going back to images and looking up some extreme outliers.
I found the same - those were clear strong diffraction spots, not ice