|  |
| 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 | |
| 1361 | -0.761 | 4.101 | -374.187 | 0.64 -0.85 1.32 19.52 -62.87 71.33 | result1361.pdb | view |
| 1362 | -0.761 | 5.747 | -810.286 | 1.37 -0.36 1.00 3.00 -34.26 36.23 | result1362.pdb | view |
| 1363 | -0.760 | 4.901 | -585.163 | -1.70 -1.26 -0.18 -6.17 -77.98 52.84 | result1363.pdb | view |
| 1364 | -0.760 | 5.473 | -737.042 | 1.21 -0.52 -1.99 73.55 -37.87 34.68 | result1364.pdb | view |
| 1365 | -0.756 | 2.427 | 71.192 | -1.97 0.36 0.02 14.14 -39.79 -35.07 | result1365.pdb | view |
| 1366 | -0.755 | 5.507 | -743.926 | -1.38 -1.00 0.27 -27.49 -82.41 41.76 | result1366.pdb | view |
| 1367 | -0.754 | 4.496 | -475.506 | -0.32 0.97 1.67 17.62 -42.64 -64.38 | result1367.pdb | view |
| 1368 | -0.754 | 4.251 | -410.611 | 0.65 -0.71 0.16 24.76 16.93 31.74 | result1368.pdb | view |
| 1369 | -0.753 | 4.120 | -375.536 | -1.78 -0.09 1.55 87.90 -67.75 -28.15 | result1369.pdb | view |
| 1370 | -0.752 | 4.802 | -555.985 | 0.34 1.29 0.27 17.55 -24.71 -24.51 | result1370.pdb | view |
| 1371 | -0.751 | 3.865 | -307.414 | -0.76 0.67 0.49 2.58 -43.57 -31.09 | result1371.pdb | view |
| 1372 | -0.751 | 4.132 | -377.902 | -0.48 0.62 -1.58 90.26 -10.99 -16.95 | result1372.pdb | view |
| 1373 | -0.750 | 5.082 | -629.148 | -0.47 0.81 1.29 1.24 -25.80 -12.14 | result1373.pdb | view |
| 1374 | -0.750 | 5.143 | -645.577 | 0.65 -0.31 0.85 0.25 -64.45 45.11 | result1374.pdb | view |
| 1375 | -0.750 | 4.398 | -447.711 | 2.22 -0.68 0.68 57.56 -56.87 93.50 | result1375.pdb | view |
| 1376 | -0.749 | 4.134 | -377.872 | 0.84 0.79 0.80 -12.29 -37.82 -33.26 | result1376.pdb | view |
| 1377 | -0.748 | 4.579 | -495.183 | 2.92 0.30 -0.79 -27.61 -41.70 37.58 | result1377.pdb | view |
| 1378 | -0.747 | 4.708 | -528.862 | -2.48 0.79 -3.00 48.13 20.41 -37.30 | result1378.pdb | view |
| 1379 | -0.747 | 4.603 | -501.155 | 1.45 0.90 0.75 10.77 -79.23 1.48 | result1379.pdb | view |
| 1380 | -0.746 | 2.996 | -75.402 | -3.03 0.13 1.49 75.62 -80.32 -6.91 | result1380.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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