From: Across-proteome modeling of dimer structures for the bottom-up assembly of protein-protein interaction networks
Protocol
Crystal structures
Protein models
iRMSD ≤2.5 Å
PCS ≥0.65
iRMSD ≤8.5 Å
PCS ≥0.30
ZDOCK
51.5%
52.1%
28.1%
23.2%
ZDOCK + eRankPPI
58.3%
59.6%
43.7%
39.3%
ZDOCK + eRankPPI + FiberDock
72.8%
73.2%
52.4%
48.7%