|  |
| 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 | |
| 3921 | 1.509 | 6.887 | -130.586 | -1.21 -0.51 -3.02 108.61 -50.88 9.49 | result3921.pdb | view |
| 3922 | 1.511 | 5.487 | 241.182 | -0.47 -0.10 2.43 66.35 -111.20 -7.08 | result3922.pdb | view |
| 3923 | 1.511 | 7.456 | -280.388 | -1.10 -0.17 1.31 15.43 -79.25 -39.06 | result3923.pdb | view |
| 3924 | 1.512 | 6.440 | -10.827 | -1.67 -0.88 -2.62 103.96 22.74 41.67 | result3924.pdb | view |
| 3925 | 1.514 | 7.937 | -406.296 | -0.62 0.09 -3.10 92.94 -68.03 -43.39 | result3925.pdb | view |
| 3926 | 1.515 | 5.139 | 334.730 | -1.73 1.12 2.16 46.00 6.86 -43.37 | result3926.pdb | view |
| 3927 | 1.516 | 6.348 | 14.823 | 2.80 -1.44 2.31 50.99 -25.29 66.07 | result3927.pdb | view |
| 3928 | 1.517 | 7.756 | -357.074 | 0.65 -0.19 -0.23 -13.61 22.09 47.27 | result3928.pdb | view |
| 3929 | 1.518 | 10.077 | -971.127 | -2.18 0.25 1.65 59.51 -60.38 1.47 | result3929.pdb | view |
| 3930 | 1.519 | 5.996 | 109.863 | 1.97 -0.30 -0.18 -2.07 -7.97 62.27 | result3930.pdb | view |
| 3931 | 1.519 | 6.650 | -63.598 | -1.61 0.11 -1.42 1.45 8.00 -1.10 | result3931.pdb | view |
| 3932 | 1.520 | 7.113 | -185.753 | -0.01 0.10 2.41 58.12 -114.94 -1.19 | result3932.pdb | view |
| 3933 | 1.522 | 6.400 | 4.182 | -0.63 0.32 -2.10 72.34 -38.35 -50.85 | result3933.pdb | view |
| 3934 | 1.524 | 6.539 | -32.003 | 1.44 0.28 -1.60 51.31 21.59 59.61 | result3934.pdb | view |
| 3935 | 1.526 | 7.048 | -165.792 | -2.12 0.86 1.72 63.31 -45.19 -5.12 | result3935.pdb | view |
| 3936 | 1.527 | 4.135 | 606.029 | 2.34 0.41 1.72 42.61 -100.37 16.79 | result3936.pdb | view |
| 3937 | 1.527 | 9.659 | -856.406 | -0.87 -0.66 -1.36 30.63 -1.46 18.10 | result3937.pdb | view |
| 3938 | 1.528 | 7.377 | -252.277 | 0.06 0.33 -0.67 48.74 -7.18 -11.17 | result3938.pdb | view |
| 3939 | 1.534 | 8.849 | -638.875 | -0.20 0.47 -2.71 57.85 -46.22 -10.76 | result3939.pdb | view |
| 3940 | 1.537 | 9.683 | -858.620 | -0.31 0.90 1.11 1.71 -4.42 -33.05 | result3940.pdb | view |
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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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