100% of generated clusters clustered

Hi,

I have performed a protein-protein docking with 3 molecules which generated a successful output. However, no clusters were generated with the default parameters and the minimum cluster size went from 4 to 1. This resulted in 100% of the clusters being clustered. This seem quite puzzling to me, can I be confident in these results?

Screen capture:

Thankful for any comments or suggestions.
Cheers,
Fredrik

It basically tells you that no clusters were generated.

What you are effectively getting is a single structure ranking.

It all depends on what kind of information if any you used in the docking, and also how many molecules you docked.