Dear all,
What would be the best settings to look for NCS using
phenix.find_ncs_from_density on an elongated (~150A) molecule? No coordinate is
available unfortunately and there should be 2 copies in a P21 space group.
Many thanks in advance!
William
---
The Francis Crick Institute Limited is
Dear all,
Does anyone have experience in maximising anomalous signal during a
helical/line scan? Most (all?) automated data collection strategies in
synchrotrons seem to work on a single point of a crystal but don't give
strategies for line scan. Would it be advisable to increase the recommende
Dear all,
Thank you so much for all the replies and suggestions in such a short period of
time since I posted my questions! I am slightly overwhelmed by the number of
things that I could try in the near/medium future! One thing that I am
recommended a lot is TaBr. It seems that this compound is
Dear all,
I am trying to phase a largish novel structure of 130 kDa with P21 (sometimes
P222) space group. So far I have collected a few 3.5ish-Å 3-wavelength MAD
datasets from SeMet derivatives as well as an anisomorphous 6Å Hg peak dataset
(with detectable anomalous signal). As my crystal is
