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
141 -2.407 3.180 -841.753 0.33 0.89 3.03 81.13 -56.93 -26.30 result141.pdb view
142 -2.403 3.466 -915.930 -2.80 0.22 -0.51 -2.92 -73.53 11.78 result142.pdb view
143 -2.403 5.234 -1383.751 -1.07 0.81 -1.72 46.59 -61.56 -36.16 result143.pdb view
144 -2.401 3.066 -809.134 0.71 0.62 -1.21 77.05 37.02 -16.28 result144.pdb view
145 -2.387 3.363 -882.074 -2.44 -0.58 0.62 24.61 -95.46 61.76 result145.pdb view
146 -2.384 3.595 -941.986 -1.57 1.00 -1.13 16.91 -26.48 -45.98 result146.pdb view
147 -2.381 3.279 -856.899 1.02 -0.77 0.78 7.08 -32.70 33.37 result147.pdb view
148 -2.374 4.324 -1130.523 -2.62 -1.29 -0.82 19.10 -34.72 73.57 result148.pdb view
149 -2.372 4.443 -1161.047 0.94 0.91 2.69 70.46 -61.91 -18.04 result149.pdb view
150 -2.371 3.499 -910.949 3.05 0.07 -2.30 53.56 -4.28 35.95 result150.pdb view
151 -2.368 2.273 -584.861 1.85 -1.05 1.84 16.75 -47.03 79.55 result151.pdb view
152 -2.367 3.634 -944.576 2.26 0.26 -0.78 3.12 13.45 24.03 result152.pdb view
153 -2.364 3.371 -873.657 0.99 0.05 -2.90 96.13 -36.47 18.96 result153.pdb view
154 -2.363 2.464 -633.197 1.46 0.05 -0.99 61.24 5.40 62.25 result154.pdb view
155 -2.360 4.903 -1277.933 0.77 -0.52 -2.33 99.69 -12.38 46.56 result155.pdb view
156 -2.359 2.554 -655.398 1.25 -0.35 -2.82 86.61 -29.38 44.67 result156.pdb view
157 -2.359 3.748 -971.329 0.24 -1.05 1.07 18.90 -53.01 64.15 result157.pdb view
158 -2.356 4.449 -1155.708 -0.48 1.47 -1.72 78.53 -83.07 -15.90 result158.pdb view
159 -2.350 3.968 -1025.706 1.99 -0.46 -0.38 8.34 -49.09 74.54 result159.pdb view
160 -2.346 3.232 -829.269 0.79 -0.52 -2.55 80.63 -75.45 49.62 result160.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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