|  |
| 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 | |
| 4081 | 1.829 | 5.225 | 447.724 | 0.72 -0.49 2.26 32.11 -108.16 25.21 | result4081.pdb | view |
| 4082 | 1.833 | 7.108 | -49.170 | -1.17 -0.70 -3.06 83.83 -11.62 1.69 | result4082.pdb | view |
| 4083 | 1.833 | 6.858 | 16.997 | 2.62 -0.44 -2.96 42.97 2.69 74.09 | result4083.pdb | view |
| 4084 | 1.835 | 8.791 | -493.943 | 1.22 -0.96 2.37 -2.58 -51.89 72.87 | result4084.pdb | view |
| 4085 | 1.840 | 5.760 | 310.624 | -2.37 1.08 1.89 91.61 -54.99 -40.87 | result4085.pdb | view |
| 4086 | 1.844 | 5.632 | 346.553 | 2.38 -0.91 -2.39 37.93 -53.17 68.30 | result4086.pdb | view |
| 4087 | 1.844 | 8.325 | -366.442 | -0.76 -0.34 3.09 71.47 -51.49 12.88 | result4087.pdb | view |
| 4088 | 1.845 | 5.777 | 308.361 | -0.87 -0.47 2.08 78.22 -68.17 -6.66 | result4088.pdb | view |
| 4089 | 1.848 | 6.732 | 56.759 | 0.36 0.75 2.94 60.06 -96.92 -41.57 | result4089.pdb | view |
| 4090 | 1.852 | 5.337 | 428.180 | 2.11 -1.06 0.29 60.26 -61.27 66.40 | result4090.pdb | view |
| 4091 | 1.852 | 6.942 | 3.525 | -1.94 0.48 2.02 100.70 -24.43 -20.66 | result4091.pdb | view |
| 4092 | 1.855 | 5.829 | 299.165 | -2.55 -0.66 -2.49 42.39 39.63 28.65 | result4092.pdb | view |
| 4093 | 1.857 | 8.110 | -303.809 | 0.74 0.85 0.29 -12.13 10.15 8.37 | result4093.pdb | view |
| 4094 | 1.860 | 7.533 | -149.503 | 1.01 -0.91 3.12 29.30 -52.13 70.75 | result4094.pdb | view |
| 4095 | 1.862 | 4.654 | 613.102 | 0.21 -0.80 -2.07 118.02 -35.79 38.01 | result4095.pdb | view |
| 4096 | 1.862 | 9.974 | -795.130 | 1.38 -0.73 2.64 15.95 -58.43 80.07 | result4096.pdb | view |
| 4097 | 1.864 | 6.442 | 140.980 | -1.31 1.38 2.00 42.75 -31.26 -36.90 | result4097.pdb | view |
| 4098 | 1.866 | 7.784 | -213.671 | -1.37 0.47 -2.75 39.47 -14.51 -16.80 | result4098.pdb | view |
| 4099 | 1.866 | 5.173 | 477.460 | -3.13 -1.17 1.91 62.35 -30.39 86.93 | result4099.pdb | view |
| 4100 | 1.871 | 5.833 | 304.987 | -1.90 1.09 1.09 64.91 -69.66 -31.52 | result4100.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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