|  |
| Receptor | Ligand | SAXS Profile | Complex Type |
| monomer.pdb | monomer.pdb | hliq.dat | Default |
| Model No | Z-Score | SAXS χ score | Energy score | Transformation | PDB file of the complex | |
| 1621 | -0.541 | 4.884 | -486.592 | -0.23 -1.10 0.71 14.23 -45.24 60.30 | result1621.pdb | view |
| 1622 | -0.539 | 5.394 | -620.553 | 0.17 -0.33 1.02 -33.31 -44.90 33.99 | result1622.pdb | view |
| 1623 | -0.538 | 5.225 | -575.384 | 1.47 -0.38 -1.54 74.34 14.51 53.29 | result1623.pdb | view |
| 1624 | -0.537 | 3.460 | -107.838 | -0.20 -0.20 -1.67 62.49 29.20 -3.26 | result1624.pdb | view |
| 1625 | -0.535 | 4.156 | -291.114 | 0.90 -0.60 2.26 29.79 -67.62 27.78 | result1625.pdb | view |
| 1626 | -0.535 | 3.940 | -233.887 | 1.35 0.88 -0.56 7.43 30.31 24.96 | result1626.pdb | view |
| 1627 | -0.535 | 5.249 | -580.696 | 1.99 -0.81 1.26 18.77 -48.35 90.43 | result1627.pdb | view |
| 1628 | -0.534 | 4.765 | -451.676 | -0.33 1.07 2.87 49.54 -48.95 -56.33 | result1628.pdb | view |
| 1629 | -0.533 | 4.740 | -444.684 | 1.65 0.58 2.54 93.67 -86.15 48.29 | result1629.pdb | view |
| 1630 | -0.533 | 3.398 | -89.441 | 0.35 -0.72 2.80 49.75 -76.82 68.36 | result1630.pdb | view |
| 1631 | -0.533 | 6.604 | -937.932 | 2.81 -0.64 -2.46 42.67 -27.14 63.89 | result1631.pdb | view |
| 1632 | -0.532 | 3.764 | -186.184 | -0.48 0.74 1.79 5.60 -68.00 -18.73 | result1632.pdb | view |
| 1633 | -0.531 | 6.759 | -978.179 | 2.47 -1.27 0.10 82.72 -68.26 74.14 | result1633.pdb | view |
| 1634 | -0.530 | 4.428 | -360.955 | -2.33 0.39 -0.99 2.81 -36.88 -39.32 | result1634.pdb | view |
| 1635 | -0.530 | 5.205 | -566.865 | -2.47 -0.45 1.07 74.04 -73.43 40.52 | result1635.pdb | view |
| 1636 | -0.529 | 3.123 | -15.113 | 1.28 0.47 -2.07 96.90 -29.50 30.94 | result1636.pdb | view |
| 1637 | -0.527 | 6.424 | -888.013 | 1.61 -0.03 -2.24 78.55 -21.60 82.26 | result1637.pdb | view |
| 1638 | -0.526 | 5.824 | -728.932 | 2.46 0.60 -1.01 2.68 27.58 10.05 | result1638.pdb | view |
| 1639 | -0.525 | 4.497 | -377.001 | 2.14 -1.27 0.36 46.22 -27.37 88.58 | result1639.pdb | view |
| 1640 | -0.525 | 5.882 | -743.415 | -2.70 -1.44 1.91 67.50 -17.59 36.33 | result1640.pdb | view |
| «« show prev 20 | »» show next 20 |
If you use FoXSDock (version main.73fcb34), please cite:
Schneidman-Duhovny D, Hammel M, Sali A. Macromolecular docking restrained by a small angle X-ray scattering profile. J Struct Biol. 2010 [ Abstract ]Schneidman-Duhovny D, Hammel M, Tainer JA, and Sali A. FoXS, FoXSDock and MultiFoXS: Single-state and multi-state structural modeling of proteins and their complexes based on SAXS profiles. NAR 2016 [ FREE Full Text ]
Contact: