|  |
| 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 | |
| 4401 | 3.015 | 7.420 | 379.374 | -1.61 0.31 -2.36 46.33 -28.80 -28.04 | result4401.pdb | view |
| 4402 | 3.020 | 6.465 | 634.203 | 2.62 0.19 -2.65 64.05 -14.77 46.82 | result4402.pdb | view |
| 4403 | 3.024 | 6.052 | 745.616 | 2.67 0.50 2.68 104.75 -63.22 28.23 | result4403.pdb | view |
| 4404 | 3.026 | 8.995 | -33.121 | -3.04 0.33 0.44 13.87 -112.14 10.61 | result4404.pdb | view |
| 4405 | 3.028 | 11.088 | -586.235 | -2.78 -1.37 -1.80 -13.58 -13.01 79.14 | result4405.pdb | view |
| 4406 | 3.036 | 9.377 | -129.745 | -0.99 -0.43 -1.38 26.17 -2.17 2.45 | result4406.pdb | view |
| 4407 | 3.059 | 6.494 | 643.251 | 2.19 -0.15 2.23 94.22 -48.95 70.93 | result4407.pdb | view |
| 4408 | 3.064 | 7.543 | 367.901 | 2.30 -0.70 1.89 69.03 -25.94 91.23 | result4408.pdb | view |
| 4409 | 3.080 | 8.975 | -4.589 | 2.15 0.86 -2.78 79.74 -28.54 21.83 | result4409.pdb | view |
| 4410 | 3.082 | 7.389 | 416.340 | 2.64 0.37 1.20 68.75 -103.99 35.64 | result4410.pdb | view |
| 4411 | 3.095 | 9.100 | -30.693 | 2.72 -0.58 0.12 33.36 -88.10 63.62 | result4411.pdb | view |
| 4412 | 3.101 | 8.074 | 243.205 | 1.30 0.53 -2.03 80.49 -24.86 29.01 | result4412.pdb | view |
| 4413 | 3.104 | 7.566 | 379.033 | 1.99 0.47 2.62 95.80 -84.47 11.53 | result4413.pdb | view |
| 4414 | 3.107 | 6.691 | 611.720 | -2.95 1.25 -0.25 14.52 -87.59 -34.18 | result4414.pdb | view |
| 4415 | 3.125 | 9.966 | -246.809 | -2.37 -0.77 1.46 60.77 -58.51 29.31 | result4415.pdb | view |
| 4416 | 3.134 | 9.653 | -160.495 | 1.04 0.43 2.89 65.75 -60.28 10.83 | result4416.pdb | view |
| 4417 | 3.134 | 6.648 | 635.044 | 0.37 0.08 -1.81 112.67 -4.17 27.05 | result4417.pdb | view |
| 4418 | 3.138 | 8.756 | 78.953 | -1.65 -0.83 -1.03 -15.86 10.62 4.85 | result4418.pdb | view |
| 4419 | 3.143 | 5.743 | 878.644 | 2.65 -0.45 -2.55 42.09 -26.11 68.54 | result4419.pdb | view |
| 4420 | 3.146 | 10.792 | -456.604 | -3.14 0.69 0.83 39.28 -117.22 -3.05 | result4420.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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