I am working with a dimmer protein. Each monomer (A, B) has a domain flexible (a1,b1), but it is in the middle of the chain, not in N terminal or Cterminal. When I try to run CORAL or displace flexible domain and end or if I split the fix domain in two the second one is not in a fix position.
How I should to label this domain in the config and in the pair group to avoid duplication of the domian, displacement, etc.
Interactive modelling (MASSHA, SASpy) and global minimization programs (SASREF, BUNCH, CORAL, GLOBSYMM)
1 post • Page 1 of 1