Hi Anindito, If you have a PDB (atomic) structure of which you open two copies, and then fit them into the two asymmetric units of the map, then you could use "measure rotation" to measure the rotation and shift between those two atomic copies. <https://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/measure.html#rotatio...> If you currently have only the map and not the fitted atomic structures, then you could try "measure symmetry" but it only works on certain cases and I don't know if it would work on yours. <https://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/measure.html#symmetr...> If you're interested in maybe switching from Chimera to ChimeraX, ChimeraX also has these measure command options (although syntax may be slightly different). ChimeraX measure: <https://rbvi.ucsf.edu/chimerax/docs/user/commands/measure.html> I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Feb 3, 2022, at 8:42 PM, Sen, Anindito via Chimera-users <chimera-users@cgl.ucsf.edu> wrote:
Dear All, How can I compute the parameters (angle , shift) of orientation between 2 asymmetric units w.r.t the central axis in a density map (and the map is not helical).