|  |
| 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 | |
| 1181 | -0.913 | 4.649 | -584.999 | -1.23 0.75 -1.96 65.69 -12.58 -37.09 | result1181.pdb | view |
| 1182 | -0.912 | 5.268 | -748.447 | 2.08 0.07 -0.72 5.37 12.36 34.86 | result1182.pdb | view |
| 1183 | -0.912 | 3.343 | -238.893 | -1.80 0.90 -0.26 52.09 -36.20 -46.19 | result1183.pdb | view |
| 1184 | -0.910 | 3.968 | -403.484 | 0.46 0.86 0.65 -12.01 -50.55 -13.37 | result1184.pdb | view |
| 1185 | -0.909 | 5.379 | -776.610 | 2.30 0.56 -1.17 28.66 26.75 7.08 | result1185.pdb | view |
| 1186 | -0.909 | 5.821 | -893.665 | 0.24 -1.27 2.52 51.59 -61.33 71.33 | result1186.pdb | view |
| 1187 | -0.909 | 2.469 | -6.208 | -0.78 0.45 1.69 13.03 -73.93 -15.38 | result1187.pdb | view |
| 1188 | -0.907 | 5.065 | -692.554 | -1.57 0.79 -2.32 19.05 -8.42 -19.33 | result1188.pdb | view |
| 1189 | -0.907 | 5.570 | -826.227 | -1.09 -0.28 2.17 95.85 -89.83 3.72 | result1189.pdb | view |
| 1190 | -0.906 | 3.046 | -157.533 | 2.62 -0.61 0.78 29.16 -43.77 80.19 | result1190.pdb | view |
| 1191 | -0.905 | 3.480 | -272.109 | 2.00 -0.43 -1.97 52.82 14.87 63.13 | result1191.pdb | view |
| 1192 | -0.904 | 3.080 | -165.842 | -0.04 0.55 -2.27 76.91 -15.64 -35.02 | result1192.pdb | view |
| 1193 | -0.904 | 4.043 | -420.491 | 3.06 0.17 -2.05 19.89 41.11 31.23 | result1193.pdb | view |
| 1194 | -0.904 | 5.820 | -891.060 | -3.04 0.09 -0.62 -2.88 -16.77 19.23 | result1194.pdb | view |
| 1195 | -0.903 | 4.813 | -624.265 | -1.62 -0.66 -0.88 -21.65 -4.24 41.47 | result1195.pdb | view |
| 1196 | -0.903 | 3.541 | -287.504 | -2.87 -0.12 2.69 95.00 -23.62 -2.60 | result1196.pdb | view |
| 1197 | -0.902 | 3.776 | -349.103 | 1.22 0.33 -1.21 56.39 -2.42 18.60 | result1197.pdb | view |
| 1198 | -0.899 | 4.677 | -586.102 | -0.25 -0.17 -2.44 83.80 -22.72 23.32 | result1198.pdb | view |
| 1199 | -0.894 | 7.108 | -1227.574 | -1.39 -0.53 -2.91 116.40 4.75 15.48 | result1199.pdb | view |
| 1200 | -0.894 | 4.414 | -514.477 | 0.41 -0.45 2.79 70.17 -100.46 6.06 | result1200.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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