|  |
| 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 | |
| 3701 | 1.199 | 7.152 | -334.589 | -0.62 -0.20 1.12 -22.58 -66.52 4.09 | result3701.pdb | view |
| 3702 | 1.201 | 5.973 | -21.770 | 1.48 -0.35 0.44 23.69 -8.95 77.20 | result3702.pdb | view |
| 3703 | 1.202 | 4.650 | 328.630 | -0.17 0.86 0.09 33.67 -22.77 -52.45 | result3703.pdb | view |
| 3704 | 1.203 | 6.537 | -170.002 | 0.98 -1.22 -1.44 74.09 -61.60 64.46 | result3704.pdb | view |
| 3705 | 1.203 | 9.355 | -915.922 | 2.95 -0.25 1.72 64.68 -44.81 53.81 | result3705.pdb | view |
| 3706 | 1.207 | 5.107 | 209.954 | -1.50 -0.15 2.27 88.69 -77.84 -36.08 | result3706.pdb | view |
| 3707 | 1.210 | 5.857 | 12.665 | -2.34 0.60 1.46 99.31 -63.37 -38.34 | result3707.pdb | view |
| 3708 | 1.211 | 4.633 | 337.361 | -0.99 -0.08 1.60 19.73 -85.54 -40.57 | result3708.pdb | view |
| 3709 | 1.211 | 7.426 | -402.052 | -2.52 -0.42 0.19 0.60 -98.80 11.32 | result3709.pdb | view |
| 3710 | 1.215 | 8.354 | -645.953 | 0.84 0.56 -0.45 17.21 -8.52 5.18 | result3710.pdb | view |
| 3711 | 1.218 | 5.711 | 54.579 | 0.65 -0.15 2.01 3.62 -97.39 44.58 | result3711.pdb | view |
| 3712 | 1.218 | 8.092 | -575.252 | -1.09 -0.40 -2.66 69.12 -22.86 10.11 | result3712.pdb | view |
| 3713 | 1.219 | 6.023 | -27.468 | 0.01 0.31 -2.80 98.36 -39.85 -34.14 | result3713.pdb | view |
| 3714 | 1.219 | 6.647 | -192.654 | 0.17 -0.80 0.77 -18.72 -59.89 37.33 | result3714.pdb | view |
| 3715 | 1.221 | 4.782 | 302.040 | 0.33 -0.64 0.84 -32.49 -26.46 48.13 | result3715.pdb | view |
| 3716 | 1.222 | 7.687 | -466.481 | -2.53 -0.02 -0.07 10.62 -50.20 22.42 | result3716.pdb | view |
| 3717 | 1.226 | 5.450 | 127.455 | -2.56 -0.94 1.13 51.07 -75.91 73.49 | result3717.pdb | view |
| 3718 | 1.230 | 6.106 | -44.102 | -2.97 -0.29 -0.98 -16.75 -49.83 44.74 | result3718.pdb | view |
| 3719 | 1.231 | 6.337 | -105.116 | -2.43 -0.43 1.44 73.91 -95.78 -1.29 | result3719.pdb | view |
| 3720 | 1.231 | 6.060 | -31.471 | 0.76 -0.43 -0.35 36.84 21.26 67.64 | result3720.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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