|  |
| 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 | |
| 1381 | -0.745 | 5.813 | -820.428 | 2.44 1.43 2.27 64.32 -63.39 -0.26 | result1381.pdb | view |
| 1382 | -0.745 | 6.447 | -988.343 | -0.15 0.65 2.98 80.35 -56.26 -41.87 | result1382.pdb | view |
| 1383 | -0.743 | 5.585 | -759.110 | 2.75 -0.77 3.01 61.20 -21.55 41.61 | result1383.pdb | view |
| 1384 | -0.742 | 4.089 | -362.589 | 1.27 0.59 -2.09 94.87 4.52 -11.87 | result1384.pdb | view |
| 1385 | -0.741 | 5.976 | -861.898 | 1.43 -1.04 -1.31 54.12 -61.42 67.93 | result1385.pdb | view |
| 1386 | -0.738 | 4.550 | -483.070 | 0.94 -0.34 2.17 16.41 -84.47 69.61 | result1386.pdb | view |
| 1387 | -0.737 | 3.880 | -305.360 | 1.79 -0.16 2.75 69.28 -86.07 63.30 | result1387.pdb | view |
| 1388 | -0.736 | 3.926 | -317.121 | -1.89 0.41 -2.55 68.44 17.45 -9.71 | result1388.pdb | view |
| 1389 | -0.735 | 4.407 | -443.944 | 1.26 -0.35 -0.82 30.49 26.68 47.94 | result1389.pdb | view |
| 1390 | -0.735 | 3.650 | -243.504 | -2.75 -0.30 0.61 50.94 -77.00 46.42 | result1390.pdb | view |
| 1391 | -0.735 | 5.507 | -735.296 | 2.93 -0.12 1.55 93.18 -94.22 57.53 | result1391.pdb | view |
| 1392 | -0.735 | 5.547 | -745.846 | -2.35 -0.04 -0.30 -26.57 -50.64 25.60 | result1392.pdb | view |
| 1393 | -0.735 | 3.148 | -110.890 | -1.68 0.04 -2.69 64.64 2.50 -44.31 | result1393.pdb | view |
| 1394 | -0.730 | 3.347 | -161.346 | 3.11 0.87 2.27 88.49 -70.59 -2.12 | result1394.pdb | view |
| 1395 | -0.729 | 6.584 | -1017.808 | -1.09 -0.99 -1.36 42.76 36.54 12.05 | result1395.pdb | view |
| 1396 | -0.729 | 3.260 | -137.516 | 2.55 1.05 3.06 111.17 1.59 -8.71 | result1396.pdb | view |
| 1397 | -0.729 | 4.253 | -400.616 | 2.98 -0.16 2.42 90.97 -63.17 45.92 | result1397.pdb | view |
| 1398 | -0.728 | 5.409 | -706.344 | -0.19 -0.09 -2.22 79.54 -6.82 15.60 | result1398.pdb | view |
| 1399 | -0.727 | 6.080 | -883.497 | -0.48 1.50 -2.91 13.44 -88.04 -32.92 | result1399.pdb | view |
| 1400 | -0.726 | 4.380 | -432.756 | -2.71 0.04 -1.33 -26.68 -3.53 -4.56 | result1400.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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