ColabDock

Integrated structure prediction of protein-protein docking that incorporates experimental restraints (1v1 / 1vN / MvN / repulsive) into AlphaFold2-Multimer to produce accurate ranked complex structures.

Restraints (Optional)

ColabDock

Integrated structure prediction of protein-protein docking that incorporates experimental restraints (1v1 / 1vN / MvN / repulsive) into AlphaFold2-Multimer to produce accurate ranked complex structures.

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ColabDock

Restraints (Optional)

1v1 Restraints — one-to-one contacts

1vN / MvN Restraints — anchor contacts any partner

Repulsive Restraints — residues that must stay apart

ColabDock

Restraints (Optional)

1v1 Restraints — one-to-one contacts

1vN / MvN Restraints — anchor contacts any partner

Repulsive Restraints — residues that must stay apart