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
121 -2.486 4.051 -1106.594 -2.70 0.08 -0.92 -0.40 -2.03 13.92 result121.pdb view
122 -2.485 4.101 -1119.366 -0.46 -0.71 0.32 -34.28 -11.53 20.94 result122.pdb view
123 -2.483 4.250 -1158.287 -1.22 -0.23 -2.03 71.67 35.55 -22.46 result123.pdb view
124 -2.477 3.289 -901.004 3.07 0.04 -0.96 1.45 5.28 30.24 result124.pdb view
125 -2.477 2.730 -752.964 0.37 -0.08 0.04 17.07 23.04 14.44 result125.pdb view
126 -2.476 3.527 -963.534 -0.05 0.14 -2.70 106.74 -27.81 -17.97 result126.pdb view
127 -2.470 3.704 -1007.448 -1.51 0.14 -2.11 49.07 28.82 -39.85 result127.pdb view
128 -2.462 4.056 -1097.384 1.77 -0.15 -1.45 65.06 22.39 50.05 result128.pdb view
129 -2.459 2.538 -694.300 -0.71 0.40 -0.87 20.49 14.78 -20.74 result129.pdb view
130 -2.445 4.959 -1329.282 -2.21 0.68 -1.86 34.39 15.72 -24.05 result130.pdb view
131 -2.441 2.494 -675.028 -1.87 -0.48 0.14 1.89 -79.52 -15.07 result131.pdb view
132 -2.437 3.676 -985.852 -1.59 0.76 -0.68 40.08 -68.87 -23.77 result132.pdb view
133 -2.431 3.331 -892.238 -2.20 1.28 0.35 81.79 -78.66 -14.00 result133.pdb view
134 -2.429 3.410 -912.269 -1.32 -0.88 0.56 4.39 -78.16 -3.64 result134.pdb view
135 -2.425 3.439 -918.290 -3.03 0.13 -1.13 -25.52 -32.63 31.73 result135.pdb view
136 -2.415 3.747 -995.532 0.79 0.38 -0.82 47.21 -2.15 8.60 result136.pdb view
137 -2.414 2.966 -788.086 -2.35 -0.52 -0.82 0.31 -4.94 30.44 result137.pdb view
138 -2.413 2.669 -709.025 -2.45 -1.18 -2.64 55.84 -8.67 31.89 result138.pdb view
139 -2.409 3.354 -888.903 0.00 -0.08 0.36 -14.59 -1.55 27.35 result139.pdb view
140 -2.408 3.411 -903.452 -0.70 -0.36 -1.73 77.62 39.99 -6.88 result140.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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