|  |
| 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 | |
| 3581 | 1.045 | 5.359 | 73.177 | 0.62 -1.15 -1.50 80.23 -49.66 56.29 | result3581.pdb | view |
| 3582 | 1.045 | 5.815 | -47.134 | -1.42 -0.35 -0.64 -5.73 -38.09 -13.17 | result3582.pdb | view |
| 3583 | 1.046 | 4.680 | 253.446 | -1.60 -0.23 1.23 52.68 -114.89 -12.27 | result3583.pdb | view |
| 3584 | 1.049 | 6.864 | -323.513 | 0.29 0.38 2.21 9.21 -102.12 -0.26 | result3584.pdb | view |
| 3585 | 1.050 | 6.339 | -183.618 | 1.63 -0.08 2.64 56.57 -70.58 84.03 | result3585.pdb | view |
| 3586 | 1.053 | 4.064 | 419.643 | -2.33 -0.59 1.13 46.14 -118.71 31.12 | result3586.pdb | view |
| 3587 | 1.054 | 7.508 | -491.589 | -0.54 1.36 2.80 0.01 -64.84 -54.11 | result3587.pdb | view |
| 3588 | 1.056 | 6.479 | -218.298 | 0.57 -0.34 1.97 38.08 -69.77 20.20 | result3588.pdb | view |
| 3589 | 1.058 | 7.180 | -402.791 | -2.29 -0.91 3.11 106.33 11.04 54.12 | result3589.pdb | view |
| 3590 | 1.058 | 5.995 | -89.316 | 0.89 0.69 -0.16 2.31 -19.61 9.42 | result3590.pdb | view |
| 3591 | 1.060 | 5.551 | 28.665 | -1.22 -0.14 -0.66 23.85 9.95 -26.41 | result3591.pdb | view |
| 3592 | 1.060 | 7.369 | -452.244 | -1.40 -0.00 1.10 41.47 -101.50 -38.74 | result3592.pdb | view |
| 3593 | 1.062 | 6.903 | -328.071 | -2.23 1.11 -1.83 15.15 -44.65 -46.79 | result3593.pdb | view |
| 3594 | 1.062 | 6.058 | -104.365 | 0.68 -1.06 1.46 0.04 -71.32 53.28 | result3594.pdb | view |
| 3595 | 1.063 | 5.287 | 100.205 | 3.07 -0.56 2.59 90.87 -45.30 55.93 | result3595.pdb | view |
| 3596 | 1.064 | 6.271 | -159.664 | 1.90 1.29 -1.36 38.12 -10.86 -13.17 | result3596.pdb | view |
| 3597 | 1.064 | 7.293 | -430.284 | 0.64 0.92 -2.91 110.66 -67.25 1.73 | result3597.pdb | view |
| 3598 | 1.064 | 4.130 | 407.158 | 0.66 1.52 2.17 42.74 -55.96 -15.14 | result3598.pdb | view |
| 3599 | 1.066 | 7.875 | -583.541 | 0.76 -0.24 -0.62 30.80 -8.35 42.59 | result3599.pdb | view |
| 3600 | 1.070 | 6.963 | -340.230 | -2.10 0.17 -2.16 62.77 9.80 -0.53 | result3600.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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