|  |
| 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 | |
| 1301 | -0.804 | 4.143 | -404.044 | -2.08 -0.28 2.42 97.04 -18.49 -6.67 | result1301.pdb | view |
| 1302 | -0.804 | 5.318 | -714.921 | 1.74 0.36 1.48 16.68 -114.54 38.23 | result1302.pdb | view |
| 1303 | -0.802 | 5.478 | -756.594 | 0.45 -0.91 3.02 88.84 -87.06 66.67 | result1303.pdb | view |
| 1304 | -0.802 | 5.477 | -755.930 | -1.34 0.09 -1.23 1.93 7.57 -8.76 | result1304.pdb | view |
| 1305 | -0.802 | 4.658 | -539.632 | -0.22 -0.35 0.53 -38.06 -21.75 2.70 | result1305.pdb | view |
| 1306 | -0.802 | 2.447 | 45.702 | -2.94 0.16 -1.01 -32.22 -0.64 26.55 | result1306.pdb | view |
| 1307 | -0.801 | 4.124 | -397.904 | 1.01 0.20 0.77 -26.33 -46.33 53.69 | result1307.pdb | view |
| 1308 | -0.801 | 4.957 | -618.426 | 2.66 0.93 1.84 92.86 -58.36 21.93 | result1308.pdb | view |
| 1309 | -0.801 | 4.633 | -532.045 | -0.34 -0.51 1.17 -23.00 -62.35 28.90 | result1309.pdb | view |
| 1310 | -0.801 | 3.412 | -209.235 | -2.32 -0.86 -0.71 8.03 -21.67 51.48 | result1310.pdb | view |
| 1311 | -0.799 | 4.675 | -542.576 | -0.86 -0.95 -2.38 114.75 9.52 40.92 | result1311.pdb | view |
| 1312 | -0.799 | 2.767 | -37.312 | -0.59 -1.25 -0.77 -0.80 -0.45 58.13 | result1312.pdb | view |
| 1313 | -0.799 | 6.568 | -1043.549 | -1.97 0.28 -2.55 72.41 29.39 -33.40 | result1313.pdb | view |
| 1314 | -0.798 | 2.853 | -59.656 | 3.14 -0.05 1.20 61.84 -89.65 4.69 | result1314.pdb | view |
| 1315 | -0.798 | 4.162 | -406.405 | -2.88 0.25 1.01 78.24 -90.56 28.45 | result1315.pdb | view |
| 1316 | -0.797 | 4.026 | -370.182 | 1.33 0.46 -2.32 97.84 -39.98 27.83 | result1316.pdb | view |
| 1317 | -0.797 | 4.586 | -518.499 | 1.18 -0.07 0.18 -3.97 -4.65 73.77 | result1317.pdb | view |
| 1318 | -0.795 | 5.632 | -793.942 | -2.69 -1.07 0.38 36.73 -104.95 62.45 | result1318.pdb | view |
| 1319 | -0.794 | 5.883 | -860.321 | -3.04 -0.32 -0.69 3.36 -19.74 33.05 | result1319.pdb | view |
| 1320 | -0.794 | 5.556 | -774.005 | 1.20 1.29 -0.18 25.32 24.13 -8.86 | result1320.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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