|  |
| 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 | |
| 901 | -1.160 | 3.698 | -439.951 | -0.07 0.88 0.86 -6.64 -48.71 -31.19 | result901.pdb | view |
| 902 | -1.160 | 4.972 | -777.148 | -3.04 1.23 -0.05 26.64 -51.59 -35.95 | result902.pdb | view |
| 903 | -1.160 | 3.896 | -492.438 | -1.07 -0.25 -0.84 30.45 18.48 6.54 | result903.pdb | view |
| 904 | -1.159 | 3.801 | -466.893 | 2.57 -0.26 0.54 42.77 -51.30 71.01 | result904.pdb | view |
| 905 | -1.159 | 4.662 | -694.640 | -0.04 -1.19 0.72 19.95 -38.37 62.20 | result905.pdb | view |
| 906 | -1.159 | 4.682 | -699.697 | 2.23 -1.10 -2.65 51.32 -41.44 84.83 | result906.pdb | view |
| 907 | -1.159 | 3.760 | -455.928 | -1.53 1.10 1.76 64.76 0.30 -17.02 | result907.pdb | view |
| 908 | -1.159 | 3.841 | -477.111 | 1.64 0.81 -1.69 45.80 1.03 -5.68 | result908.pdb | view |
| 909 | -1.157 | 4.211 | -574.350 | 1.59 0.45 -0.80 15.05 22.29 58.33 | result909.pdb | view |
| 910 | -1.156 | 4.371 | -616.676 | 0.16 0.07 -0.45 34.91 -5.47 8.84 | result910.pdb | view |
| 911 | -1.156 | 5.583 | -937.310 | -0.16 0.18 -0.60 39.59 -10.45 -9.23 | result911.pdb | view |
| 912 | -1.155 | 5.243 | -846.953 | 0.89 -1.30 -2.39 81.01 -48.96 78.85 | result912.pdb | view |
| 913 | -1.155 | 3.772 | -457.307 | -3.00 -0.58 2.17 101.93 -14.95 41.60 | result913.pdb | view |
| 914 | -1.154 | 4.221 | -575.933 | 2.17 -0.33 -1.61 28.67 -25.40 90.56 | result914.pdb | view |
| 915 | -1.154 | 3.276 | -325.806 | -0.14 -0.87 -2.12 77.10 1.95 50.06 | result915.pdb | view |
| 916 | -1.152 | 3.520 | -389.660 | -2.06 0.34 3.10 62.31 19.54 -17.45 | result916.pdb | view |
| 917 | -1.152 | 2.965 | -242.475 | -0.09 -0.06 1.74 28.17 -65.25 18.84 | result917.pdb | view |
| 918 | -1.152 | 5.780 | -987.606 | -2.09 0.10 -2.60 71.72 36.78 -23.64 | result918.pdb | view |
| 919 | -1.151 | 5.225 | -840.452 | 0.42 0.91 -2.83 77.98 -43.96 -34.87 | result919.pdb | view |
| 920 | -1.150 | 3.382 | -352.038 | -0.21 0.09 0.45 0.93 -1.72 -23.76 | result920.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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