GalaxyTongDock_D
Homo-oligomer structure of a protein with Dn symmetry is predicted.
Docking of a monomer (subunit 1) and a copy of monomer (subunit 2) is performed first, structures for half
(Cn symmetry) of the full oligomer are constructed from that, and two half structures (half 1 and half 2) are
docked to form Dn symmetry.
Use GalaxyTongDock_C for Cn
symmetry.