FoXS Dock

Macromolecular Docking with SAXS Profile

 SAXS profile
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
4181 2.061 7.210 22.495 2.80 -0.48 -0.12 4.15 -82.44 61.37 result4181.pdb view
4182 2.063 6.068 325.856 -2.16 -0.50 2.18 106.55 -31.63 6.37 result4182.pdb view
4183 2.065 5.900 371.046 -1.17 -0.19 -0.93 -1.69 3.04 12.31 result4183.pdb view
4184 2.066 5.627 443.669 -1.82 -0.26 1.03 33.78 -97.97 -27.13 result4184.pdb view
4185 2.070 10.365 -808.726 1.34 0.15 -2.37 81.45 -45.41 44.15 result4185.pdb view
4186 2.070 9.703 -633.392 -0.03 -0.89 -3.08 82.04 -91.97 42.06 result4186.pdb view
4187 2.071 4.501 744.053 3.06 -0.74 0.65 72.37 -88.71 56.60 result4187.pdb view
4188 2.078 6.612 188.305 -0.41 0.73 3.01 55.37 -87.99 -33.55 result4188.pdb view
4189 2.078 9.210 -499.408 -2.50 0.58 1.70 62.57 -56.05 0.51 result4189.pdb view
4190 2.079 7.754 -113.874 2.12 1.17 -1.77 27.50 31.85 -6.87 result4190.pdb view
4191 2.080 7.754 -113.514 -0.91 -0.88 2.46 80.54 -104.59 35.02 result4191.pdb view
4192 2.080 6.186 302.213 0.11 0.84 3.13 58.89 -83.70 -53.86 result4192.pdb view
4193 2.081 8.338 -267.419 1.93 -0.58 -2.92 38.73 -34.14 90.84 result4193.pdb view
4194 2.081 8.017 -182.333 -0.34 0.09 2.56 70.06 -108.84 -10.16 result4194.pdb view
4195 2.086 7.748 -108.890 1.60 0.87 -0.57 -15.02 10.47 23.50 result4195.pdb view
4196 2.088 5.763 417.512 3.08 -1.05 -1.65 8.91 -53.89 60.21 result4196.pdb view
4197 2.093 4.754 686.835 -0.30 -0.86 -2.29 122.56 -30.47 20.15 result4197.pdb view
4198 2.099 6.754 159.665 2.58 -0.37 -2.50 46.47 -25.77 64.50 result4198.pdb view
4199 2.100 6.089 336.347 -1.32 -0.84 -1.12 9.36 31.18 5.53 result4199.pdb view
4200 2.101 6.524 221.745 2.54 1.40 0.52 12.93 -97.39 -16.84 result4200.pdb view
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Download output file.

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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