|  |
| 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 | |
| 1141 | -0.945 | 6.432 | -1070.829 | 1.76 0.18 -2.58 85.75 -43.84 49.31 | result1141.pdb | view |
| 1142 | -0.944 | 4.256 | -494.095 | -3.07 0.42 2.62 80.14 -8.87 -3.16 | result1142.pdb | view |
| 1143 | -0.944 | 3.320 | -246.505 | -2.03 -1.06 0.21 -8.05 -52.05 40.02 | result1143.pdb | view |
| 1144 | -0.942 | 5.539 | -832.853 | 1.87 0.73 1.40 18.42 -116.69 16.11 | result1144.pdb | view |
| 1145 | -0.941 | 6.712 | -1143.454 | -2.07 0.62 -2.55 52.30 26.33 -41.55 | result1145.pdb | view |
| 1146 | -0.941 | 4.529 | -565.560 | -3.09 -0.20 1.89 70.13 -53.88 59.73 | result1146.pdb | view |
| 1147 | -0.941 | 5.080 | -711.295 | -2.79 -0.41 0.07 18.89 -97.75 22.87 | result1147.pdb | view |
| 1148 | -0.941 | 3.437 | -276.297 | -0.92 -0.11 1.26 32.10 -64.69 5.87 | result1148.pdb | view |
| 1149 | -0.941 | 6.961 | -1209.221 | -2.18 0.84 0.93 44.12 -46.98 -18.28 | result1149.pdb | view |
| 1150 | -0.940 | 3.213 | -216.809 | 2.69 -0.67 0.26 59.08 -52.16 84.34 | result1150.pdb | view |
| 1151 | -0.939 | 4.924 | -669.037 | 2.45 1.04 -2.36 82.12 38.38 -7.48 | result1151.pdb | view |
| 1152 | -0.937 | 5.640 | -857.654 | -2.30 -0.92 -2.16 27.49 38.36 33.04 | result1152.pdb | view |
| 1153 | -0.937 | 4.756 | -624.006 | -1.36 0.11 -1.36 8.37 16.66 -11.26 | result1153.pdb | view |
| 1154 | -0.936 | 3.561 | -306.809 | 2.03 -0.44 -2.49 71.23 -47.16 69.04 | result1154.pdb | view |
| 1155 | -0.936 | 5.315 | -771.427 | 1.32 0.77 1.78 16.24 -92.77 35.97 | result1155.pdb | view |
| 1156 | -0.935 | 4.727 | -615.150 | 1.94 -0.39 0.15 32.19 -15.38 58.87 | result1156.pdb | view |
| 1157 | -0.935 | 3.812 | -373.252 | -2.41 0.17 -2.88 65.90 10.54 29.16 | result1157.pdb | view |
| 1158 | -0.934 | 5.322 | -772.292 | -0.98 0.92 1.18 34.75 -6.94 -52.48 | result1158.pdb | view |
| 1159 | -0.932 | 4.391 | -524.776 | 2.61 0.87 -2.21 69.22 44.71 -1.93 | result1159.pdb | view |
| 1160 | -0.932 | 7.205 | -1270.044 | 0.34 0.78 -2.19 114.85 -47.35 -11.70 | result1160.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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