|  |
| 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 | |
| 661 | -1.394 | 4.061 | -637.176 | 2.81 -0.48 0.16 27.99 -90.02 45.89 | result661.pdb | view |
| 662 | -1.393 | 2.710 | -279.141 | 0.89 0.39 0.20 -11.89 -36.77 22.00 | result662.pdb | view |
| 663 | -1.393 | 2.975 | -349.285 | -2.35 0.24 -0.80 -2.69 -56.57 -22.01 | result663.pdb | view |
| 664 | -1.391 | 4.740 | -815.944 | 1.88 0.71 1.48 17.85 -77.56 39.02 | result664.pdb | view |
| 665 | -1.390 | 4.378 | -719.179 | 0.11 0.94 0.06 52.95 -10.84 -24.73 | result665.pdb | view |
| 666 | -1.390 | 3.466 | -478.163 | 1.26 0.05 -1.20 76.43 3.34 55.46 | result666.pdb | view |
| 667 | -1.390 | 4.062 | -635.919 | 2.23 0.52 -2.58 64.69 -10.84 11.98 | result667.pdb | view |
| 668 | -1.389 | 6.127 | -1182.059 | 2.22 0.08 -2.01 78.23 25.22 60.05 | result668.pdb | view |
| 669 | -1.387 | 3.521 | -490.996 | 2.27 -0.24 1.93 47.64 -50.76 87.87 | result669.pdb | view |
| 670 | -1.387 | 3.434 | -468.031 | 2.97 0.62 -3.10 108.13 19.15 11.05 | result670.pdb | view |
| 671 | -1.386 | 3.024 | -359.496 | 1.57 0.44 0.20 -8.34 -29.73 1.62 | result671.pdb | view |
| 672 | -1.385 | 5.860 | -1109.759 | -3.04 0.13 -2.85 98.17 0.21 34.42 | result672.pdb | view |
| 673 | -1.385 | 2.824 | -305.670 | -0.08 0.03 1.61 25.50 -63.07 13.34 | result673.pdb | view |
| 674 | -1.385 | 6.515 | -1283.167 | -0.60 -0.85 -0.84 27.62 41.38 22.29 | result674.pdb | view |
| 675 | -1.383 | 2.305 | -167.889 | 1.93 0.17 0.27 -2.77 -46.00 19.72 | result675.pdb | view |
| 676 | -1.383 | 5.927 | -1126.618 | -1.32 -0.79 -2.78 107.52 -33.01 27.37 | result676.pdb | view |
| 677 | -1.382 | 4.726 | -807.947 | -0.38 0.66 2.52 27.34 -89.01 -24.04 | result677.pdb | view |
| 678 | -1.381 | 3.943 | -600.507 | 2.79 -0.20 2.28 75.57 -69.32 52.55 | result678.pdb | view |
| 679 | -1.378 | 3.247 | -414.504 | -2.88 0.36 -1.02 -36.70 -33.89 4.33 | result679.pdb | view |
| 680 | -1.377 | 4.512 | -749.304 | 2.85 -0.11 0.51 29.95 -59.47 31.77 | result680.pdb | view |
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If you use FoXSDock (version ), 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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