Fast and versatile sequence-independent protein docking for nanomaterials design using RPXDock
Fig 4
Interface size bias by the sasa_priority score function.
A. 572 pairs of inputs were docked in a two-component icosahedral architecture at a–-weight_sasa value of 900, 1200, 1500, 1800, 2100, and 2400, with total area under each curve normalized to 1. B. The interface of the top-scoring docked configuration for ‐‐weight_sasa value of 900, 1500, and 2100 is highlighted (green). Estimated buried SASA calculated using Rosetta for these docks are 864, 1416, and 1795 Å2, respectively.