Well if you know the dimensions of the monomer and where you want the centre to be relative to that it would just require a set of rotations about the centre. But that would be pretty hit and miss! Alternative - down load GroEl 1ocl.pdb - a ring of seven chains, and ft your model over CHAIN A, save it, then B, save that, and so on till chain G.? and combine the copies ?? Eleanor
On Thu, 6 Nov 2025 at 05:50, syed ibrahim < [email protected]> wrote: > Hi All > > I wnat to build a circular (ring) multimer with a 200 Å diameter from a > single monomer protein. Is there any program available? > I do not know the number of copies it may produce. > Thank you > Syed > > ------------------------------ > > To unsubscribe from the CCP4BB list, click the following link: > https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 > ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB&A=1 This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a mailing list hosted by www.jiscmail.ac.uk, terms & conditions are available at https://www.jiscmail.ac.uk/policyandsecurity/
