Hello, I'm working with a lattice made of a tubulin monomer that I modeled and refined in Coot.
I have fitted other units of the monomer along the length and to the side of my monomer in a cryo-EM map to study tubulin interactions with non tubulin proteins. My problem: sometimes I have to refine and change the rotatmers in multiple tubulin monomers and it's very hard to keep track of all these changes in different units. I wonder if I can have a biological assembly of one unit, and have any modifications done on this unit be reflected in all the units of my biological assembly. Any help or suggestions would be appreciated. Regards. ######################################################################## To unsubscribe from the COOT list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=COOT&A=1
