From: Improving predicted protein loop structure ranking using a Pareto-optimality consensus method
 | POC | Rosetta | DFIRE | DOPE | Triplet | OPLSAA |
---|---|---|---|---|---|---|
Jacobson | 0.780920 | 0.752171 | 0.741472 | 0.737116 | 0.747701 | 0.608012 |
MPD | 0.640534 | 0.592584 | 0.635511 | 0.612899 | 0.606396 | N/A |