|  |
| 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 | |
| 21 | -3.585 | 3.417 | -1413.743 | -0.35 0.12 0.38 -16.78 -47.90 -10.99 | result21.pdb | view |
| 22 | -3.570 | 4.286 | -1637.582 | 2.42 0.71 2.61 116.61 -40.42 32.35 | result22.pdb | view |
| 23 | -3.567 | 2.782 | -1237.948 | -3.06 -0.32 -1.88 30.49 -12.31 50.90 | result23.pdb | view |
| 24 | -3.551 | 2.422 | -1135.574 | 1.54 -0.42 -0.66 58.87 -13.22 80.12 | result24.pdb | view |
| 25 | -3.539 | 2.745 | -1215.852 | 0.17 -0.00 -0.31 33.03 31.26 6.07 | result25.pdb | view |
| 26 | -3.512 | 4.098 | -1562.782 | -2.95 0.56 -1.27 8.07 14.95 -1.63 | result26.pdb | view |
| 27 | -3.505 | 2.529 | -1144.152 | 0.12 -0.14 -2.66 113.28 -25.54 4.24 | result27.pdb | view |
| 28 | -3.429 | 3.444 | -1353.627 | 0.08 -0.32 -0.40 36.02 33.70 13.59 | result28.pdb | view |
| 29 | -3.348 | 1.833 | -891.849 | 0.04 -0.27 2.78 95.81 -69.80 20.05 | result29.pdb | view |
| 30 | -3.340 | 3.510 | -1332.543 | 2.63 -0.89 -2.69 58.78 -24.63 82.86 | result30.pdb | view |
| 31 | -3.338 | 3.793 | -1406.548 | 0.61 0.20 2.52 71.89 -71.33 14.31 | result31.pdb | view |
| 32 | -3.326 | 3.759 | -1392.322 | -3.00 -0.73 0.41 20.01 -58.31 50.73 | result32.pdb | view |
| 33 | -3.320 | 3.436 | -1304.081 | 0.51 -0.33 -2.90 102.68 -40.37 26.99 | result33.pdb | view |
| 34 | -3.318 | 3.124 | -1220.655 | -2.79 -0.12 -1.17 -19.84 -37.76 27.81 | result34.pdb | view |
| 35 | -3.314 | 3.421 | -1297.604 | -2.99 -0.20 -1.40 18.96 14.99 43.48 | result35.pdb | view |
| 36 | -3.313 | 2.153 | -961.250 | 2.82 0.02 1.83 69.02 -94.68 50.76 | result36.pdb | view |
| 37 | -3.267 | 3.097 | -1191.963 | 2.46 0.04 -1.02 15.00 13.46 34.49 | result37.pdb | view |
| 38 | -3.261 | 4.092 | -1452.604 | 0.15 -0.98 -3.04 101.84 -53.70 56.04 | result38.pdb | view |
| 39 | -3.233 | 4.174 | -1461.997 | 2.80 0.56 -0.93 -27.62 -27.73 30.52 | result39.pdb | view |
| 40 | -3.192 | 1.678 | -783.799 | -0.42 0.55 0.42 30.23 2.63 -33.75 | result40.pdb | view |
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If you use FoXSDock (version ), 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 ]
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