Wouldn't c222 or c222(1) be included in the Phaser run if all orthorhombic sg's were requested?
Boaz
Boaz Shaanan, Ph.D.
Department of Life Sciences
Ben Gurion University of the Negev
Beer Sheva
Israel
On May 31, 2019 23:37, Diana Tomchick wrote:
Your native Patterson
Your native Patterson indicates pseudo C-centering. Are you sure you don’t have
space group C222(1)?
If your space group is correct, it’s still pseudo C-centered. You should see
that in the intensity-weighted reciprocal lattice.
You could try re-indexing on just the most intense spots to give
Hello community, I wonder if I could solicit advice about a problematic
dataset. I plan to solve the structure by molecular replacement and expect
that the protein is relatively compact, ie not elongated. SAXS data
supports this expectation.
The crystals diffract to 2.6 Å resolution and appear to
Hi All,
I wanted to signal the event on 'Interfaces in Cryo-EM (ICE)' that will be
taking place at the Research Complex at Harwell (RCaH) in Didcot, U.K. on July
3rd. A key goal of the meeting is to build a network for academic researchers
interested in Cryo-EM and members of related Industry
There is no blue (2fo-fc) density at least at the current contour level
in your difference density. That probably indicates what you are seeing
is noise rather than a real feature.
I am also seeing more intense (above 7 sigma in some cases) positive
difference density without actual density
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