Hi all,

how can I save a docking result as one sequence/chain only?

I have a dimer docked to a tetramer and I want this to be the new Receptor in the Docking Process.

Therefore, I need the two enzymes in only one sequence, as it were just one molecule.

Any ideas?

Removing the "ter" commands in the pdb file, did not change anything.

Greets

Sebastian