From: "Sen, Anindito" <andysen@tamu.edu mailto:andysen@tamu.edu> Subject: command for moving atomic models in ChimeraX Date: October 18, 2023 at 5:51:07 PM PDT
Dear All,
I have a set of 8 proteins forming a mega complex that we are working on. The density map of the mega complex has a resolution of 2.7Ang. The atomic structures of the proteins were determined. Out of the 8, proteins 3 have C5 symmetry. I am trying to generate potential models using the atomic structures where these pentameric proteins can be expanded out (kindly see the schematic diagram S1 to S2). Is there a command (move command ??) to do so?
Thanks
Stay safe & Regards
Anindito Sen. Ph.D
Microscopy and Imaging Center Texas A&M University 301 Old Main Dr College Station, TX 77843-2257
Office: ILSB Room 1133 http://microscopy.tamu.edu/Tel. 979-458-9881 fax: 979-847-8933 http://microscopy.tamu.edu http://microscopy.tamu.edu/
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