PROBLEM TO group domian CORAL

Interactive modelling (MASSHA, SASpy) and global minimization programs (SASREF, BUNCH, CORAL, GLOBSYMM)
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Joined: 2015.03.25 19:15

PROBLEM TO group domian CORAL

#1 Post by bergsteigen » 2015.03.25 19:21


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.

thank you.

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