FoXS Dock

Macromolecular Docking with SAXS Profile

SAXS profile

The compute cluster will be down for routine maintenance from October 13 until October 14. Most jobs will be queued until the cluster is back up.

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
261 -2.087 3.106 -684.105 0.95 -0.96 -0.66 40.06 16.49 69.92 result261.pdb view
262 -2.086 2.401 -496.822 3.01 0.09 -0.95 -29.36 -2.12 45.86 result262.pdb view
263 -2.083 3.752 -853.326 2.54 0.38 -0.53 -36.65 -37.17 40.44 result263.pdb view
264 -2.079 6.259 -1515.061 -1.99 -1.37 0.83 37.05 -104.85 60.67 result264.pdb view
265 -2.078 2.663 -563.037 -0.97 1.42 -1.20 51.10 -74.02 -3.84 result265.pdb view
266 -2.073 3.409 -758.146 -1.26 -0.29 1.02 24.45 -71.30 -35.55 result266.pdb view
267 -2.072 3.309 -731.137 2.40 -0.84 1.97 56.86 -58.14 77.23 result267.pdb view
268 -2.072 3.034 -658.302 1.26 0.08 -2.27 98.55 -44.82 45.33 result268.pdb view
269 -2.068 5.092 -1201.094 -2.44 0.46 -0.56 6.28 -74.37 -9.60 result269.pdb view
270 -2.067 4.700 -1097.288 1.45 0.74 -3.14 120.42 -64.91 27.31 result270.pdb view
271 -2.065 4.367 -1008.049 1.06 1.50 2.32 51.59 -56.20 -38.85 result271.pdb view
272 -2.065 4.043 -922.529 0.99 0.24 3.02 86.81 -51.52 11.64 result272.pdb view
273 -2.060 2.698 -564.218 2.00 -0.04 2.37 74.05 -68.02 29.27 result273.pdb view
274 -2.060 2.829 -598.744 2.76 -0.78 -2.15 30.41 -38.59 76.85 result274.pdb view
275 -2.057 3.448 -761.853 1.65 0.61 2.03 46.92 -119.48 24.82 result275.pdb view
276 -2.057 4.353 -1001.085 0.13 1.29 -2.02 79.86 -55.14 -57.68 result276.pdb view
277 -2.056 2.944 -627.845 2.09 0.31 -0.86 13.26 20.01 19.92 result277.pdb view
278 -2.056 3.445 -760.216 1.21 -0.16 -2.26 64.56 -34.08 66.08 result278.pdb view
279 -2.054 3.540 -784.763 1.45 -0.82 -1.18 61.07 -19.92 43.65 result279.pdb view
280 -2.049 4.210 -959.796 0.63 -0.27 -2.47 104.68 -18.37 22.04 result280.pdb view
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Download output file.


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 ]

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