13 September 2023 2 4K Report

I'm trying to dock protein with DNA. The only problem is that there is no experimental data available for my system. Based on the limited data, I did dock the system using HADDOCK. Now my concern is, it has given me 12 clusters with 4 structures in each. Can anyone tell me how to choose one structure from all the structures provided ? Also, how reliable is the docking for further processing?

Thank you

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