|  |
| 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 | |
| 801 | -1.248 | 4.590 | -714.333 | 2.93 0.98 1.54 72.86 -109.83 -0.96 | result801.pdb | view |
| 802 | -1.247 | 4.643 | -727.579 | -1.56 0.91 -1.77 45.05 -18.43 -25.34 | result802.pdb | view |
| 803 | -1.246 | 4.526 | -696.436 | 2.94 -0.29 0.65 51.68 -63.28 65.39 | result803.pdb | view |
| 804 | -1.244 | 3.442 | -408.656 | -1.91 -0.02 -2.87 71.31 9.90 -35.35 | result804.pdb | view |
| 805 | -1.242 | 2.574 | -177.840 | 3.06 0.32 2.55 114.60 -17.92 0.83 | result805.pdb | view |
| 806 | -1.242 | 5.960 | -1074.264 | 2.15 -0.87 0.51 69.31 -43.28 89.75 | result806.pdb | view |
| 807 | -1.240 | 6.712 | -1272.577 | 0.98 1.03 -3.04 106.78 -80.25 -2.73 | result807.pdb | view |
| 808 | -1.238 | 2.933 | -271.268 | -1.24 0.96 2.75 29.35 -54.50 -34.40 | result808.pdb | view |
| 809 | -1.237 | 4.249 | -619.091 | -0.47 -1.06 1.25 -3.33 -47.65 25.68 | result809.pdb | view |
| 810 | -1.235 | 7.107 | -1374.686 | -2.11 -0.62 2.34 126.43 -49.41 37.38 | result810.pdb | view |
| 811 | -1.234 | 5.901 | -1055.081 | -2.02 0.76 1.70 86.79 -70.38 -27.59 | result811.pdb | view |
| 812 | -1.234 | 5.203 | -870.069 | -2.37 -0.92 -2.93 65.59 -16.27 43.24 | result812.pdb | view |
| 813 | -1.233 | 2.592 | -178.686 | 0.10 0.50 2.03 38.51 -62.51 0.62 | result813.pdb | view |
| 814 | -1.233 | 4.037 | -561.031 | -1.58 0.78 -3.11 76.85 -31.30 -37.50 | result814.pdb | view |
| 815 | -1.232 | 3.971 | -543.482 | 0.68 1.53 -0.98 46.48 10.82 -26.46 | result815.pdb | view |
| 816 | -1.232 | 5.890 | -1051.127 | -1.50 -0.72 -2.83 114.87 10.44 28.87 | result816.pdb | view |
| 817 | -1.231 | 2.741 | -217.500 | -3.05 0.00 -0.08 17.11 -59.67 47.07 | result817.pdb | view |
| 818 | -1.231 | 4.032 | -558.870 | 3.01 0.44 2.47 109.16 -14.96 24.77 | result818.pdb | view |
| 819 | -1.229 | 2.660 | -195.253 | -2.92 -0.13 -0.68 -34.31 -56.65 26.38 | result819.pdb | view |
| 820 | -1.228 | 3.783 | -492.109 | -0.25 0.60 1.56 36.82 -71.48 -23.36 | result820.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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