CoDockPP
A multistage protein-protein docking program based on shape complementarity, knowledge-based scoring function and site constraint. Submit | Check Result | Job Status | Result Example | Tutorial | References |
Rank | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 |
---|---|---|---|---|---|---|---|---|---|---|
Score Value (kcal/mol) | -289.11 | -283.21 | -259.16 | -245.60 | -244.50 | -241.58 | -235.98 | -234.31 | -230.74 | -225.16 |
Ligand RMSD (Å) | 3.273 | 0.780 | 1.878 | 3.197 | 2.289 | 3.353 | 3.076 | 4.037 | 2.999 | 5.841 |