Dear all, Sorry for the non-CCP4 question.
My crystal is a complex of two proteins. I use Se-Met SAD method to solve the structure, and only one of the proteins is Se-Met protein.
When I use phenix.autobuild to auto-build the model, how do I input the sequences? in a file or two files?
And is that necessary to specify the location of MSE? Thanks a lot for your help. Qixu Cai
