|  |
| 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 | |
| 1601 | -0.559 | 6.009 | -791.783 | 0.16 -1.15 0.22 27.14 -24.05 57.89 | result1601.pdb | view |
| 1602 | -0.559 | 3.875 | -227.161 | 0.87 -0.57 0.34 10.61 -3.53 26.33 | result1602.pdb | view |
| 1603 | -0.558 | 4.466 | -383.073 | -3.12 -0.78 1.39 62.53 -70.89 85.02 | result1603.pdb | view |
| 1604 | -0.557 | 3.892 | -230.340 | 0.15 -0.42 0.32 0.13 7.23 6.82 | result1604.pdb | view |
| 1605 | -0.556 | 5.331 | -611.192 | 3.06 0.88 -2.39 55.48 -6.29 -2.83 | result1605.pdb | view |
| 1606 | -0.555 | 3.649 | -165.615 | -2.34 0.60 -2.76 53.87 7.21 11.24 | result1606.pdb | view |
| 1607 | -0.555 | 5.630 | -689.945 | -2.62 -0.62 -0.01 16.01 -51.40 30.07 | result1607.pdb | view |
| 1608 | -0.553 | 4.389 | -360.422 | -2.80 0.11 -1.44 -2.40 4.14 -15.43 | result1608.pdb | view |
| 1609 | -0.551 | 4.949 | -507.940 | -1.06 -0.63 -2.44 106.25 -20.96 23.62 | result1609.pdb | view |
| 1610 | -0.550 | 4.458 | -377.530 | -0.52 0.81 -2.20 59.69 -21.65 -51.48 | result1610.pdb | view |
| 1611 | -0.548 | 5.700 | -705.388 | 2.70 0.79 -2.62 69.51 27.94 30.75 | result1611.pdb | view |
| 1612 | -0.548 | 5.416 | -630.146 | 2.71 -0.52 -1.20 33.33 -38.28 79.36 | result1612.pdb | view |
| 1613 | -0.547 | 3.635 | -158.434 | 2.28 0.03 -2.70 79.18 -0.89 23.54 | result1613.pdb | view |
| 1614 | -0.544 | 3.367 | -86.265 | -0.60 -0.68 0.20 -38.05 -15.01 7.60 | result1614.pdb | view |
| 1615 | -0.544 | 5.251 | -584.878 | 1.65 0.06 -2.04 101.33 9.29 63.68 | result1615.pdb | view |
| 1616 | -0.544 | 4.717 | -443.435 | -3.01 -0.99 0.47 65.21 -95.70 57.04 | result1616.pdb | view |
| 1617 | -0.543 | 4.808 | -467.019 | -0.64 -0.66 -2.56 98.95 -45.15 0.82 | result1617.pdb | view |
| 1618 | -0.542 | 5.438 | -633.193 | 0.28 0.68 -0.86 35.08 -3.79 0.20 | result1618.pdb | view |
| 1619 | -0.541 | 4.428 | -365.897 | -1.93 -1.20 1.20 45.76 -107.76 53.09 | result1619.pdb | view |
| 1620 | -0.541 | 3.351 | -80.468 | -0.53 0.72 2.13 49.16 -72.70 -18.44 | result1620.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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