Announcing the EMBO Practical Course on Integrative Modelling of Biomolecular interactions @ Izmir, Turkey, September 17-22, 2023

We would like your feedback on HADDOCK and your input on which features you would like to see implemented
User-Driven development survey

Welcome to the Utrecht Biomolecular Interaction Web Portal >>

Input form

Note: To achieve the shortest possible runtime select the bigger entity in the "fixed chain" field and the smalller entity in the "scanning chain" field, unless you are specifically interested in the accessible interaction space of the smaller entity,

Add a custom tag to identify your run.
Perform an occupancy analysis, ultimately providing a volume where each grid point represents the normalized probability of that spot being occupied by the scanning chain

Rotational sampling interval in degree
Voxel spacing of sampling grid in angstrom.
Interaction radius of each atom in angstrom.
Maximum allowed volume of clashes in cubic angstrom
Minimum required volume of interaction in cubic angstrom

No account yet? Register here!

Forgot your password? Reset here.

You can find example input files here: EXAMPLE