Fig. 3From: Simulated unbound structures for benchmarking of protein docking in the Dockground resourceUnbound and bound structures of subtilisin-chymotrypsin inhibitor. The bound structure 1lw6 is in blue, the unbound ensemble of NMR structures 3ci2 in magenta, and the simulated unbound structure, based on 1lw6, is in red. The extended binding loop flexibility is modeled in the simulated structureBack to article page