|  |
| 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 | |
| 781 | -1.263 | 4.966 | -820.154 | 1.47 -0.93 2.56 16.87 -41.92 89.91 | result781.pdb | view |
| 782 | -1.262 | 4.233 | -625.416 | 0.69 0.04 0.80 -29.80 -35.02 46.18 | result782.pdb | view |
| 783 | -1.260 | 3.303 | -378.636 | 1.27 -0.58 -1.69 53.34 -28.09 85.14 | result783.pdb | view |
| 784 | -1.259 | 3.704 | -484.439 | -0.35 -1.21 1.54 27.48 -56.76 61.23 | result784.pdb | view |
| 785 | -1.258 | 3.762 | -499.314 | 0.47 -0.23 -2.60 107.05 -24.39 18.22 | result785.pdb | view |
| 786 | -1.258 | 3.833 | -517.985 | 2.16 0.41 0.62 23.88 -60.84 18.72 | result786.pdb | view |
| 787 | -1.257 | 3.841 | -519.503 | 0.60 -0.77 2.62 58.83 -80.40 22.15 | result787.pdb | view |
| 788 | -1.256 | 2.927 | -277.120 | 1.58 0.23 0.99 4.76 -78.39 14.26 | result788.pdb | view |
| 789 | -1.254 | 4.937 | -808.227 | -2.24 0.89 2.95 74.95 -27.19 -28.86 | result789.pdb | view |
| 790 | -1.254 | 3.387 | -398.225 | 1.27 -0.16 -1.19 49.78 33.61 37.80 | result790.pdb | view |
| 791 | -1.253 | 4.564 | -709.482 | -2.88 -0.18 0.15 -14.15 -69.88 46.97 | result791.pdb | view |
| 792 | -1.253 | 3.433 | -410.081 | 0.51 -0.22 1.29 -16.01 -38.78 20.09 | result792.pdb | view |
| 793 | -1.252 | 3.143 | -332.747 | -0.56 0.94 -0.14 27.91 -1.66 -21.28 | result793.pdb | view |
| 794 | -1.251 | 3.613 | -456.913 | 0.95 -0.49 2.06 20.14 -103.61 52.86 | result794.pdb | view |
| 795 | -1.251 | 6.627 | -1254.830 | -0.77 1.16 -2.42 23.81 -53.60 -15.99 | result795.pdb | view |
| 796 | -1.251 | 4.310 | -641.269 | -1.56 -0.86 -1.94 62.78 44.47 21.82 | result796.pdb | view |
| 797 | -1.251 | 3.358 | -389.021 | 1.06 -1.08 1.84 36.05 -25.98 69.61 | result797.pdb | view |
| 798 | -1.249 | 3.632 | -460.940 | 1.64 -0.88 -0.88 63.69 -51.63 54.84 | result798.pdb | view |
| 799 | -1.248 | 5.623 | -987.701 | 2.32 0.05 0.77 -2.19 -56.34 50.23 | result799.pdb | view |
| 800 | -1.248 | 4.503 | -691.220 | 0.29 0.67 3.12 93.28 -54.35 -16.09 | result800.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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