This script writes out the interfacing residues for each pose to a text file called 'output_interf_res.txt'.
In addition, new attribute columns (one per residue) are added to the ProteinPose tab of the active window's Molecular Data Table. In these new attributes, a cell is filled with the value '1' if the pose has that residue in it's binding interface. A convenient way to then view this information would be to select some or all of the newly created attributes and create a Heat Map.
In order to run this script, you must have a 3D Window containing ZDOCK poses loaded into the Discovery Studio interface.
Note, this script is intended for use with DS 2.0