Dear Armin, Sorry, the Chimera-Modeller interface does not allow modeling more than one chain. Modeling a multimer or complex of multiple chains requires running Modeller separately. <http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/multalignviewer/mo...> Regards, Elaine ---------- Elaine C. Meng, Ph.D. UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco
On Apr 4, 2017, at 4:56 AM, ARMIN HODAEI <ahodaei15@ku.edu.tr> wrote:
Dear Chimera Users, I want to use refining loop option to build missing residues for my target protein. First I get the FASTA file structure of protein then I load it into Chimera, after that in the Structure tab I select load structure, then I see the protein. After that Again in the "Structure" tab I select Modeller(loops/refinement). The rest is easy for creating the new structure PDB. But the problem is that I want whole protein to be treated in this refinement, but it only chose one chain, How can I do this for both chains at once? Sincrely, -- Armin Hodaei Department of Physics, Faculty of Arts and Sciences Koc University, Istanbul