Table 3. The performance of the final WaterDock method on the second validation set.
Max Error = 1.5 Å | Max Error = 2.0 Å | |||||
Maximum distance of experimental waters from protein (Å) | Consensus water molecules predicted (%) | False Positives (%) | Mean Error (Å) | Consensus water molecules predicted (%) | False Positives (%) | Mean Error (Å) |
3 | 88 | 24 | 0.69 | 94 | 16 | 0.77 |
3.3 | 81 | 24 | 0.69 | 88 | 16 | 0.78 |