|  |
| 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 | |
| 921 | -1.149 | 4.073 | -534.290 | -1.54 0.02 -2.41 82.43 24.51 -33.90 | result921.pdb | view |
| 922 | -1.147 | 4.890 | -749.857 | 2.28 0.76 0.27 12.40 -44.45 17.71 | result922.pdb | view |
| 923 | -1.146 | 3.323 | -334.526 | 2.50 -0.67 -2.69 53.78 6.65 49.61 | result923.pdb | view |
| 924 | -1.146 | 3.540 | -392.311 | -2.69 -0.28 -3.05 54.83 1.98 41.12 | result924.pdb | view |
| 925 | -1.144 | 3.515 | -384.877 | 1.77 -0.53 -2.06 60.83 2.44 61.34 | result925.pdb | view |
| 926 | -1.144 | 5.851 | -1002.692 | -2.56 0.74 -1.29 -3.25 0.82 6.09 | result926.pdb | view |
| 927 | -1.142 | 5.428 | -890.097 | 2.57 0.19 -0.27 11.15 -28.74 55.23 | result927.pdb | view |
| 928 | -1.142 | 4.062 | -528.778 | -0.74 -1.33 0.67 -15.58 -80.53 50.16 | result928.pdb | view |
| 929 | -1.141 | 5.681 | -956.584 | -2.15 0.53 1.22 65.37 -99.11 -22.87 | result929.pdb | view |
| 930 | -1.139 | 4.536 | -652.972 | -0.34 -0.95 -0.78 27.87 -7.05 39.39 | result930.pdb | view |
| 931 | -1.138 | 4.510 | -645.576 | 1.95 -0.02 -0.91 20.14 23.46 45.54 | result931.pdb | view |
| 932 | -1.138 | 4.739 | -705.820 | -1.84 -0.64 -2.24 65.39 43.80 7.21 | result932.pdb | view |
| 933 | -1.137 | 5.916 | -1017.008 | -0.95 -0.09 2.72 107.43 -57.49 -4.09 | result933.pdb | view |
| 934 | -1.137 | 4.480 | -637.417 | 2.30 0.49 -0.30 -0.35 -5.64 40.25 | result934.pdb | view |
| 935 | -1.133 | 4.220 | -566.466 | -2.23 -0.49 0.81 29.06 -120.17 28.39 | result935.pdb | view |
| 936 | -1.127 | 3.964 | -496.244 | 1.20 0.80 0.52 -32.21 -36.75 23.13 | result936.pdb | view |
| 937 | -1.126 | 3.422 | -352.235 | 3.03 -1.03 -2.23 26.44 -33.11 49.60 | result937.pdb | view |
| 938 | -1.126 | 3.277 | -313.740 | -3.11 0.46 -2.36 57.12 -2.57 16.36 | result938.pdb | view |
| 939 | -1.123 | 2.669 | -151.379 | 0.53 -1.11 0.49 -4.85 -29.84 64.91 | result939.pdb | view |
| 940 | -1.122 | 5.151 | -808.388 | 0.30 0.61 0.74 15.46 -36.46 2.90 | result940.pdb | view |
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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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