Thank you, Elaine and Kevin, for your response. The Rosetta Symmetry docking is up to 400 amino acids, and mine is 800. I can't use it as it is. Wondering there is any other server for predicting symmetry. Thank you. Best Smith On Tue, Aug 31, 2021 at 7:02 PM Kevin Jude <kjude@stanford.edu> wrote:
Hi Smith, you can use Rosetta Symmetric Docking. It's available on the ROSIE server
https://rosie.rosettacommons.org/symmetric_docking
-- Kevin Jude, PhD (he/him/his) Structural Biology Research Specialist, Garcia Lab Howard Hughes Medical Institute Stanford University School of Medicine Beckman B177, 279 Campus Drive, Stanford CA 94305 Phone: (650) 723-6431
On Tue, Aug 31, 2021 at 4:30 AM tim smith via Chimera-users < chimera-users@cgl.ucsf.edu> wrote:
Hi All, Apologies for the nonrelated question!!
Wondering if there are any tools (can make in chimera/chimerax/Pymol) that predict or build protein oligomers based on alphfold structure. Please let me know. I will be grateful for your kind responses. Thank you
Best Smith _______________________________________________ Chimera-users mailing list: Chimera-users@cgl.ucsf.edu Manage subscription: https://plato.cgl.ucsf.edu/mailman/listinfo/chimera-users