|  |
| 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 | |
| 1661 | -0.509 | 5.371 | -601.514 | -1.81 -0.45 -2.04 50.22 45.79 -4.56 | result1661.pdb | view |
| 1662 | -0.508 | 4.636 | -406.221 | 1.85 -0.52 -2.52 49.80 -33.46 96.62 | result1662.pdb | view |
| 1663 | -0.507 | 5.445 | -620.205 | 1.93 0.28 2.56 89.58 -61.72 70.77 | result1663.pdb | view |
| 1664 | -0.506 | 5.386 | -603.741 | 0.99 -0.09 -2.31 106.96 -53.57 40.76 | result1664.pdb | view |
| 1665 | -0.505 | 4.497 | -368.377 | 1.55 0.54 -1.35 31.10 28.52 45.72 | result1665.pdb | view |
| 1666 | -0.505 | 5.436 | -617.008 | -2.23 0.84 2.51 69.37 6.23 -36.46 | result1666.pdb | view |
| 1667 | -0.503 | 4.271 | -307.666 | -0.77 -0.26 -2.06 78.40 -13.84 -31.84 | result1667.pdb | view |
| 1668 | -0.502 | 5.486 | -628.923 | -1.04 0.85 2.09 44.76 -29.75 -72.44 | result1668.pdb | view |
| 1669 | -0.502 | 5.447 | -618.685 | -2.54 0.43 1.08 65.45 -112.53 -6.40 | result1669.pdb | view |
| 1670 | -0.502 | 5.854 | -726.366 | -1.64 0.23 -0.93 -12.02 -9.89 -9.62 | result1670.pdb | view |
| 1671 | -0.500 | 3.979 | -229.419 | -2.69 0.40 2.58 84.99 -21.49 -29.04 | result1671.pdb | view |
| 1672 | -0.500 | 3.113 | 0.229 | 2.17 -0.70 -2.08 36.37 -22.54 44.72 | result1672.pdb | view |
| 1673 | -0.499 | 5.461 | -620.905 | 3.03 0.62 -3.11 65.08 14.05 -2.44 | result1673.pdb | view |
| 1674 | -0.499 | 3.900 | -207.701 | 1.98 0.30 -1.20 11.36 20.46 63.71 | result1674.pdb | view |
| 1675 | -0.499 | 6.104 | -791.162 | -1.25 0.82 1.02 51.72 -62.56 -44.92 | result1675.pdb | view |
| 1676 | -0.499 | 4.881 | -467.302 | 0.28 0.32 -0.94 58.15 -5.36 -11.54 | result1676.pdb | view |
| 1677 | -0.499 | 5.946 | -749.204 | 0.13 0.66 -1.31 64.92 -25.47 -19.40 | result1677.pdb | view |
| 1678 | -0.499 | 4.202 | -287.546 | 2.75 0.52 -0.38 6.29 -33.51 38.02 | result1678.pdb | view |
| 1679 | -0.498 | 5.788 | -707.083 | -2.12 -0.90 -2.65 77.82 30.69 19.73 | result1679.pdb | view |
| 1680 | -0.497 | 5.100 | -524.532 | -1.73 0.60 -3.04 82.18 -29.20 -31.31 | result1680.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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