|  |
| 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 | |
| 4001 | 1.658 | 5.808 | 219.442 | 3.09 0.77 2.56 109.49 -55.84 4.43 | result4001.pdb | view |
| 4002 | 1.660 | 2.709 | 1040.707 | -0.66 1.02 -1.37 85.87 -41.72 -18.88 | result4002.pdb | view |
| 4003 | 1.661 | 6.692 | -13.154 | 0.32 -0.43 -0.57 42.24 39.51 40.59 | result4003.pdb | view |
| 4004 | 1.665 | 7.649 | -264.506 | 2.48 0.03 3.09 113.70 -23.16 66.80 | result4004.pdb | view |
| 4005 | 1.665 | 9.588 | -777.929 | -2.37 -0.94 -1.93 8.20 26.79 28.20 | result4005.pdb | view |
| 4006 | 1.671 | 6.893 | -61.982 | -1.53 0.71 1.80 51.03 -29.45 -61.45 | result4006.pdb | view |
| 4007 | 1.672 | 6.499 | 42.770 | -1.43 -1.43 -2.53 48.88 -15.75 41.20 | result4007.pdb | view |
| 4008 | 1.675 | 7.651 | -261.230 | -0.34 -0.03 1.12 -18.82 -48.03 -26.05 | result4008.pdb | view |
| 4009 | 1.677 | 5.400 | 335.579 | 1.14 -0.99 1.93 34.98 -69.32 66.09 | result4009.pdb | view |
| 4010 | 1.678 | 7.152 | -127.750 | -1.33 0.83 0.99 54.28 -24.71 -61.25 | result4010.pdb | view |
| 4011 | 1.682 | 5.889 | 208.237 | -0.18 -0.51 1.09 6.51 -86.85 18.52 | result4011.pdb | view |
| 4012 | 1.686 | 6.908 | -59.716 | 1.97 -1.04 -0.53 54.12 -66.93 72.26 | result4012.pdb | view |
| 4013 | 1.687 | 5.830 | 226.554 | 0.76 -0.38 -1.59 91.81 21.46 61.88 | result4013.pdb | view |
| 4014 | 1.687 | 7.812 | -298.492 | 0.27 -0.12 -0.02 -25.93 15.81 28.82 | result4014.pdb | view |
| 4015 | 1.688 | 6.512 | 46.286 | -1.02 0.71 -3.10 47.36 -66.09 -32.88 | result4015.pdb | view |
| 4016 | 1.688 | 8.085 | -370.267 | 2.17 0.03 -2.17 39.01 13.19 65.25 | result4016.pdb | view |
| 4017 | 1.690 | 6.519 | 45.243 | -1.75 -1.09 -2.25 62.61 -8.34 35.76 | result4017.pdb | view |
| 4018 | 1.693 | 5.323 | 362.974 | -3.03 -1.18 -1.99 7.38 -42.10 63.71 | result4018.pdb | view |
| 4019 | 1.695 | 7.180 | -127.519 | -1.61 0.62 -2.87 31.00 -0.01 -25.99 | result4019.pdb | view |
| 4020 | 1.698 | 5.301 | 371.295 | 1.87 1.14 0.55 7.67 -83.45 1.98 | result4020.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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