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
4261 2.339 6.049 449.855 1.35 1.22 0.06 18.05 -5.13 5.84 result4261.pdb view
4262 2.343 8.129 -98.469 -1.70 -0.20 1.93 60.28 -63.19 6.80 result4262.pdb view
4263 2.343 6.747 267.188 -2.71 0.30 1.81 116.73 -64.26 -12.96 result4263.pdb view
4264 2.349 8.613 -224.455 1.55 0.64 -2.46 83.97 -35.77 28.85 result4264.pdb view
4265 2.353 8.963 -315.365 1.19 0.79 -0.52 35.06 -6.34 1.43 result4265.pdb view
4266 2.360 8.448 -176.162 1.13 1.22 -0.60 21.83 -12.61 -12.50 result4266.pdb view
4267 2.361 7.290 130.956 2.77 -0.43 -0.07 7.52 -84.11 63.46 result4267.pdb view
4268 2.362 7.365 111.447 -2.80 -0.84 2.85 74.18 -29.86 53.03 result4268.pdb view
4269 2.365 5.128 705.361 1.51 1.24 0.13 0.92 -49.65 -14.08 result4269.pdb view
4270 2.368 8.600 -212.918 -2.73 -0.57 0.71 49.32 -113.81 52.67 result4270.pdb view
4271 2.371 6.833 256.265 1.47 -0.58 -2.94 63.37 -82.05 77.52 result4271.pdb view
4272 2.372 9.409 -425.152 -3.02 -0.64 0.56 52.18 -104.24 64.74 result4272.pdb view
4273 2.378 6.032 471.646 -1.74 -0.19 1.71 71.72 -90.05 -31.61 result4273.pdb view
4274 2.378 8.883 -283.247 -2.06 -0.40 -0.05 21.56 -75.85 16.16 result4274.pdb view
4275 2.378 5.749 546.127 -0.94 -0.67 -0.68 1.86 24.25 -5.12 result4275.pdb view
4276 2.384 7.363 121.922 -2.82 -0.28 0.16 16.97 -100.96 20.92 result4276.pdb view
4277 2.385 6.283 408.040 -1.93 0.71 -0.57 11.23 -67.81 -55.38 result4277.pdb view
4278 2.400 9.364 -401.424 0.25 1.32 -2.31 59.13 -50.32 -5.26 result4278.pdb view
4279 2.407 8.490 -166.778 -2.34 -1.20 -2.29 33.11 -10.09 35.12 result4279.pdb view
4280 2.408 8.618 -200.206 1.66 0.54 -0.53 -8.43 5.20 50.93 result4280.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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