[phenixbb] NCS in mr_rosetta

[Stefan Knight]

Hi,

Is there some way to make mr_rosetta use information about NCS present in the data? I have data from a crystal in sg P21 with a clear 3-fold axis perpendicular to the two-fold screw (as seen in self rotation function), and most likely 6 molecules in the asymmetric unit, but none of the mr_rosetta solutions that have appeared so far show 3-fold symmetry, and it doesn’t seem like the ncs is used in the search. The only info about ncs in mr_rosetta I have been able to find online pertains to extracting NCS from search models or mr_rosetta assembled models.

Thanks,
Stefan

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Stefan D. Knight, PhD
Professor of Biology
Department of Cell and Molecular Biology, Uppsala University
Uppsala Biomedical Centre, P.O. Box 596, S-751 24 Uppsala
Sweden

Voice: +46 (0)18 471 45 54
Fax: +46 (0)18 53 03 96
E-mail: stefan at xray.bmc.uu.se

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