|  |
| 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 | |
| 3941 | 1.537 | 7.398 | -253.679 | -2.26 0.64 -1.24 9.61 -37.20 -45.56 | result3941.pdb | view |
| 3942 | 1.539 | 5.898 | 144.211 | -1.75 -0.24 0.51 3.53 -85.70 -30.11 | result3942.pdb | view |
| 3943 | 1.541 | 6.015 | 113.943 | 1.96 0.36 2.80 78.28 -77.77 51.94 | result3943.pdb | view |
| 3944 | 1.541 | 5.707 | 195.491 | 0.72 0.94 -2.93 99.47 -88.19 -1.92 | result3944.pdb | view |
| 3945 | 1.542 | 8.410 | -519.708 | -1.18 -0.44 -0.81 2.87 -21.32 -5.51 | result3945.pdb | view |
| 3946 | 1.543 | 5.913 | 142.232 | -1.25 -0.86 1.51 60.17 -74.08 16.05 | result3946.pdb | view |
| 3947 | 1.544 | 6.401 | 13.252 | -2.73 1.07 1.90 93.05 -68.60 -20.70 | result3947.pdb | view |
| 3948 | 1.550 | 7.744 | -340.030 | 2.92 0.24 2.89 116.05 -39.34 28.46 | result3948.pdb | view |
| 3949 | 1.550 | 8.965 | -662.628 | -2.49 -0.69 -1.29 -19.94 -33.03 43.41 | result3949.pdb | view |
| 3950 | 1.550 | 4.219 | 593.139 | -0.34 0.17 1.56 34.11 -58.19 -6.76 | result3950.pdb | view |
| 3951 | 1.551 | 6.507 | -11.916 | -1.31 0.41 -2.37 45.61 -22.95 -59.73 | result3951.pdb | view |
| 3952 | 1.552 | 8.337 | -495.766 | 2.49 0.07 -1.46 7.34 -7.02 69.43 | result3952.pdb | view |
| 3953 | 1.553 | 7.706 | -328.353 | 1.65 -0.01 -1.58 57.88 4.63 83.18 | result3953.pdb | view |
| 3954 | 1.554 | 6.062 | 107.577 | -1.18 -0.67 1.71 44.00 -106.98 -7.99 | result3954.pdb | view |
| 3955 | 1.557 | 6.358 | 30.082 | -2.46 -1.33 2.83 53.15 -6.66 77.91 | result3955.pdb | view |
| 3956 | 1.557 | 5.569 | 238.979 | 0.24 0.42 -2.28 94.10 -60.45 -4.00 | result3956.pdb | view |
| 3957 | 1.559 | 4.500 | 522.820 | 2.41 0.76 1.86 86.83 -59.92 24.52 | result3957.pdb | view |
| 3958 | 1.566 | 7.516 | -272.247 | 2.87 -0.63 0.19 24.91 -94.75 67.51 | result3958.pdb | view |
| 3959 | 1.566 | 6.861 | -99.052 | -3.09 0.73 0.11 3.03 -97.69 -12.39 | result3959.pdb | view |
| 3960 | 1.567 | 7.039 | -145.594 | -1.96 0.77 0.41 23.04 -53.95 -20.55 | result3960.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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