Hello all,
We are in the midst of organizing a two-part workshop focusing on developments
in serial crystallography, specifically addressing time-resolved approaches and
reliable and routine methods for user operation. We invite you to participate
in the open forum portion of the workshop,
Dear all,
Please join the NIH Transformative High Resolution CryoEM Program service
centers this week for our CryoEM Current Practices webinar.
Time: Thursday, June 29, 2023 at 9 AM pacific / 12 PM eastern time
Speaker: Shubham Dubey & Michelle Bush, Graduate Students, Noinaj Lab,
Department of
WELL - with such high LLG and translation NCSthe high R factors are a bit
surprising..
The Patterson info does not give the relative height of the origin peak to
the off origin one..
Questions which I would check.
Look at the data processing carefully. Are there bad batches? Could the
space group
WORKSHOP
CCP4 Cloud for structure solution
Tuesday 26 September 2023
Auditorium, IGBMC
Maria Fando and Eugene Krissinel
CCP4, UKRI-STFC, Rutherford Appleton Laboratory, Didcot, United Kingdom
The workshop will begin with a lecture overview of the development of
structural solution
Dear all,
Applications are invited for a Postdoctoral Research Associate position,
funded by the Royal Society, for up to 30 months to work with Dr Jon Agirre in
the Department of Chemistry. The successful applicant will join a vibrant
team of researchers at the heart of the world-leading York
Dear expert,
I am currently working on building my cryo-EM data using COOT. However, I have
encountered an issue when trying to add monomers such as Glycerol or BCT using
their letter code from the "Get monomer" option in COOT. Whenever I attempt to
merge them into my coordinate, COOT crashes.
The Coot API is quite useful for this sort of thing
imol = 0 # replace as needed
residues = residues_matching_criteria(imol, lambda chain_id, res_no,
ins_code, serial: residue_name(imol, chain_id, res_no, ins_code) == "HOH")
refine_residues(0, residues)
Regards,
Paul.
On 26/06/2023
On 27/06/2023 15:01, Afshan Begum wrote:
Dear expert,
I am currently working on building my cryo-EM data using COOT.
However, I have encountered an issue when trying to add monomers such
as Glycerol or BCT using their letter code from the "Get monomer"
option in COOT. Whenever I attempt to
Hi Bashir,
It does look like you have translational pseudo-symmetry. If the translation
vector happens to be body-centering, it could affect your intensity statistics
so that the R-values would never go down as half of your reflections follow the
distribution for centric reflections. I had
