|  |
| 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 | |
| 4221 | 2.192 | 9.901 | -633.148 | -0.13 1.04 1.08 -0.91 -2.85 -25.08 | result4221.pdb | view |
| 4222 | 2.196 | 5.320 | 581.174 | 1.75 -0.32 2.15 67.05 -52.91 86.80 | result4222.pdb | view |
| 4223 | 2.197 | 9.707 | -579.954 | 1.03 -0.95 -2.21 73.01 -75.78 64.86 | result4223.pdb | view |
| 4224 | 2.198 | 7.775 | -68.109 | -0.36 -0.17 -2.63 113.39 -56.13 7.26 | result4224.pdb | view |
| 4225 | 2.204 | 5.892 | 433.440 | -0.16 1.15 1.64 24.35 -19.18 -12.08 | result4225.pdb | view |
| 4226 | 2.205 | 6.616 | 241.947 | -1.78 0.71 -2.57 19.48 -13.16 -53.12 | result4226.pdb | view |
| 4227 | 2.212 | 5.643 | 502.346 | -1.66 -0.46 -1.02 -8.25 -3.69 36.03 | result4227.pdb | view |
| 4228 | 2.213 | 6.825 | 190.258 | -1.29 -0.61 -0.82 8.71 -20.55 0.01 | result4228.pdb | view |
| 4229 | 2.213 | 8.904 | -360.285 | -2.07 0.45 1.65 63.90 -55.66 0.49 | result4229.pdb | view |
| 4230 | 2.217 | 9.094 | -408.521 | -0.70 -0.03 0.19 -8.66 -5.91 -27.53 | result4230.pdb | view |
| 4231 | 2.219 | 7.872 | -84.455 | -0.48 -0.24 2.97 71.24 -51.69 -19.96 | result4231.pdb | view |
| 4232 | 2.219 | 7.963 | -108.779 | 1.09 -0.74 0.52 -0.94 -8.07 87.36 | result4232.pdb | view |
| 4233 | 2.220 | 6.690 | 228.883 | 2.37 1.13 1.42 67.45 -103.32 4.82 | result4233.pdb | view |
| 4234 | 2.223 | 8.994 | -379.545 | -1.95 0.10 1.91 63.15 -56.46 1.92 | result4234.pdb | view |
| 4235 | 2.228 | 9.296 | -457.278 | -0.50 0.35 -2.96 67.20 -36.92 -7.06 | result4235.pdb | view |
| 4236 | 2.232 | 9.914 | -619.303 | 2.53 0.35 1.09 54.06 -108.14 44.28 | result4236.pdb | view |
| 4237 | 2.234 | 7.823 | -64.902 | -1.55 -1.06 -1.01 1.70 -23.38 26.58 | result4237.pdb | view |
| 4238 | 2.239 | 6.886 | 185.375 | -0.53 -0.14 3.07 93.25 -85.65 -4.37 | result4238.pdb | view |
| 4239 | 2.250 | 6.633 | 257.046 | 1.17 -0.66 -3.04 54.25 -63.79 35.87 | result4239.pdb | view |
| 4240 | 2.258 | 6.458 | 306.646 | -1.73 0.96 2.48 67.46 4.42 -19.63 | result4240.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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