|  |
| 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 | |
| 1401 | -0.726 | 4.542 | -475.944 | -3.03 0.56 1.78 82.61 -66.72 34.82 | result1401.pdb | view |
| 1402 | -0.726 | 3.835 | -288.850 | -2.13 -0.43 2.34 77.70 -60.52 26.79 | result1402.pdb | view |
| 1403 | -0.725 | 6.529 | -1001.498 | 2.38 1.33 0.85 31.25 -56.69 -27.30 | result1403.pdb | view |
| 1404 | -0.725 | 6.268 | -932.520 | -1.34 -0.35 1.71 33.95 -70.65 -1.08 | result1404.pdb | view |
| 1405 | -0.724 | 5.590 | -752.413 | 1.29 0.24 1.29 31.16 -85.85 44.75 | result1405.pdb | view |
| 1406 | -0.724 | 6.720 | -1051.369 | 0.30 0.88 -2.50 102.24 -71.55 -11.27 | result1406.pdb | view |
| 1407 | -0.723 | 4.787 | -539.702 | 1.03 -1.00 -0.25 66.48 6.93 79.05 | result1407.pdb | view |
| 1408 | -0.723 | 4.991 | -593.411 | 2.82 -0.56 2.46 84.11 -52.49 65.34 | result1408.pdb | view |
| 1409 | -0.722 | 4.688 | -512.779 | -0.07 -0.03 -1.74 93.55 25.64 -14.99 | result1409.pdb | view |
| 1410 | -0.721 | 5.912 | -836.458 | -1.16 -0.00 -0.90 -0.32 -25.63 -23.00 | result1410.pdb | view |
| 1411 | -0.721 | 3.835 | -286.808 | 0.05 0.51 -2.46 85.60 -22.78 -33.28 | result1411.pdb | view |
| 1412 | -0.718 | 4.272 | -400.850 | 1.16 0.70 -1.57 85.50 -9.20 4.82 | result1412.pdb | view |
| 1413 | -0.717 | 4.590 | -484.458 | 0.97 0.41 -2.76 114.02 -22.72 10.05 | result1413.pdb | view |
| 1414 | -0.717 | 5.654 | -766.330 | -1.60 -0.26 1.39 34.07 -78.75 13.48 | result1414.pdb | view |
| 1415 | -0.717 | 4.520 | -465.922 | -2.11 -0.21 1.60 100.52 -66.06 14.22 | result1415.pdb | view |
| 1416 | -0.716 | 3.231 | -124.671 | -0.08 1.15 0.49 46.02 12.96 -15.85 | result1416.pdb | view |
| 1417 | -0.714 | 4.733 | -521.499 | 2.98 -1.13 -0.78 31.99 -46.34 89.99 | result1417.pdb | view |
| 1418 | -0.713 | 6.022 | -862.179 | 1.08 -1.11 2.77 51.70 -77.86 81.67 | result1418.pdb | view |
| 1419 | -0.713 | 3.004 | -63.318 | 1.04 0.43 1.19 -28.41 -80.75 1.20 | result1419.pdb | view |
| 1420 | -0.712 | 5.298 | -669.991 | 2.78 0.71 2.36 84.34 -63.11 33.26 | result1420.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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