|  |
| 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 | |
| 4041 | 1.739 | 8.575 | -478.029 | -1.62 -1.36 -1.86 38.51 34.91 37.39 | result4041.pdb | view |
| 4042 | 1.742 | 8.314 | -407.717 | -3.09 0.79 1.39 82.49 -111.05 7.87 | result4042.pdb | view |
| 4043 | 1.743 | 5.014 | 466.345 | 0.23 0.28 0.75 -35.77 -30.46 10.42 | result4043.pdb | view |
| 4044 | 1.744 | 7.173 | -104.587 | -2.19 -0.15 2.20 80.05 -42.41 20.31 | result4044.pdb | view |
| 4045 | 1.747 | 6.317 | 122.894 | -2.75 0.09 2.70 103.19 -43.07 11.06 | result4045.pdb | view |
| 4046 | 1.750 | 6.432 | 94.111 | -1.74 0.53 1.15 59.65 -52.53 -56.79 | result4046.pdb | view |
| 4047 | 1.750 | 5.456 | 352.585 | 0.19 0.21 1.33 -4.22 -83.39 -23.56 | result4047.pdb | view |
| 4048 | 1.754 | 6.785 | 2.309 | -2.90 0.27 2.53 107.58 -5.08 11.61 | result4048.pdb | view |
| 4049 | 1.758 | 7.778 | -258.421 | -1.33 0.66 3.04 34.77 -9.00 -38.55 | result4049.pdb | view |
| 4050 | 1.758 | 5.035 | 466.915 | 0.45 -0.15 0.89 0.18 -25.03 44.63 | result4050.pdb | view |
| 4051 | 1.760 | 6.540 | 69.915 | -1.21 0.37 -2.33 63.87 -41.03 -33.99 | result4051.pdb | view |
| 4052 | 1.762 | 8.401 | -421.867 | -0.90 -0.35 -2.34 65.63 -14.48 11.04 | result4052.pdb | view |
| 4053 | 1.768 | 8.331 | -400.664 | -2.45 -0.44 2.42 84.04 -17.45 37.05 | result4053.pdb | view |
| 4054 | 1.768 | 7.200 | -101.182 | 1.16 -0.63 -2.65 65.02 -59.44 34.76 | result4054.pdb | view |
| 4055 | 1.768 | 6.314 | 132.898 | -2.45 -0.99 1.82 89.52 -79.25 33.01 | result4055.pdb | view |
| 4056 | 1.770 | 8.688 | -494.407 | -2.16 -1.19 2.39 77.56 -15.63 37.88 | result4056.pdb | view |
| 4057 | 1.771 | 6.168 | 173.385 | 3.10 -1.05 0.14 32.80 -93.50 66.58 | result4057.pdb | view |
| 4058 | 1.774 | 7.439 | -162.118 | 1.34 1.04 -0.45 -14.98 14.26 2.38 | result4058.pdb | view |
| 4059 | 1.775 | 8.416 | -420.293 | 2.35 0.11 1.46 61.16 -98.92 75.64 | result4059.pdb | view |
| 4060 | 1.776 | 6.072 | 200.614 | 2.13 0.68 1.86 75.42 -115.52 14.75 | result4060.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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