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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 | |
4241 | 2.260 | 7.312 | 81.664 | 3.00 0.67 2.48 107.90 -63.30 2.40 | result4241.pdb | view |
4242 | 2.261 | 8.866 | -329.702 | -2.40 -1.31 2.05 76.20 -18.08 40.59 | result4242.pdb | view |
4243 | 2.261 | 6.441 | 312.413 | -0.50 0.03 -3.10 91.26 -76.79 -31.59 | result4243.pdb | view |
4244 | 2.264 | 6.569 | 279.879 | 3.11 -0.44 0.53 54.63 -99.56 48.83 | result4244.pdb | view |
4245 | 2.264 | 5.590 | 539.490 | -2.00 -0.58 -2.70 102.46 27.61 27.95 | result4245.pdb | view |
4246 | 2.268 | 8.794 | -307.275 | -2.89 -0.42 2.00 78.47 -31.55 46.86 | result4246.pdb | view |
4247 | 2.277 | 9.127 | -391.734 | 2.71 0.63 -2.81 64.62 -12.58 21.98 | result4247.pdb | view |
4248 | 2.285 | 4.955 | 715.990 | -1.10 1.30 -1.52 42.56 -77.20 -60.50 | result4248.pdb | view |
4249 | 2.293 | 9.073 | -370.466 | 0.19 0.56 -1.28 75.13 -18.43 -18.65 | result4249.pdb | view |
4250 | 2.296 | 7.787 | -28.460 | -2.17 -0.31 -0.86 -23.30 -48.56 13.05 | result4250.pdb | view |
4251 | 2.297 | 7.842 | -43.131 | -1.35 0.18 -3.07 71.98 -45.02 -45.76 | result4251.pdb | view |
4252 | 2.297 | 8.871 | -315.432 | -2.44 1.50 -0.59 11.42 -64.11 -5.35 | result4252.pdb | view |
4253 | 2.298 | 6.481 | 317.972 | -0.36 -0.90 1.60 43.07 -98.04 36.82 | result4253.pdb | view |
4254 | 2.303 | 7.739 | -13.123 | -1.41 -0.59 0.45 16.13 -53.00 18.03 | result4254.pdb | view |
4255 | 2.306 | 7.170 | 138.954 | -2.30 -0.69 2.03 100.80 -76.85 11.12 | result4255.pdb | view |
4256 | 2.307 | 7.074 | 164.881 | 0.98 -0.95 -0.56 67.32 -16.68 86.46 | result4256.pdb | view |
4257 | 2.308 | 5.744 | 517.123 | 0.09 -0.45 1.09 3.10 -81.61 17.97 | result4257.pdb | view |
4258 | 2.312 | 5.368 | 618.850 | -0.22 -0.76 -1.35 79.60 36.87 46.22 | result4258.pdb | view |
4259 | 2.329 | 10.221 | -658.736 | 2.65 0.86 -2.12 45.05 -3.68 4.92 | result4259.pdb | view |
4260 | 2.333 | 7.933 | -50.948 | -1.38 -0.73 0.26 -27.59 -59.42 -3.76 | result4260.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 ]Contact: