| ![]() |
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 | |
4421 | 3.161 | 7.983 | 293.147 | -1.18 -0.97 1.93 61.93 -114.88 41.56 | result4421.pdb | view |
4422 | 3.164 | 11.991 | -766.500 | 0.49 -0.91 -3.00 65.05 -94.48 54.67 | result4422.pdb | view |
4423 | 3.164 | 7.697 | 370.470 | 0.41 -1.01 2.32 11.26 -59.37 43.24 | result4423.pdb | view |
4424 | 3.172 | 6.266 | 752.920 | 2.34 0.10 2.70 115.82 -26.27 50.77 | result4424.pdb | view |
4425 | 3.183 | 6.247 | 762.515 | 2.26 0.79 1.51 54.89 -118.12 3.64 | result4425.pdb | view |
4426 | 3.193 | 4.401 | 1255.378 | 0.22 -0.70 -0.27 29.63 25.93 57.52 | result4426.pdb | view |
4427 | 3.199 | 9.809 | -173.301 | 2.42 0.90 -1.92 43.15 -4.37 9.64 | result4427.pdb | view |
4428 | 3.214 | 7.357 | 481.702 | -1.38 1.10 -2.33 27.78 -65.00 -34.59 | result4428.pdb | view |
4429 | 3.220 | 9.085 | 27.195 | 2.51 0.81 -2.81 71.31 -17.98 18.07 | result4429.pdb | view |
4430 | 3.241 | 9.019 | 53.925 | -1.51 -0.70 -0.90 -6.44 -24.68 7.76 | result4430.pdb | view |
4431 | 3.257 | 11.160 | -506.166 | 2.36 1.00 -1.72 12.69 29.92 4.11 | result4431.pdb | view |
4432 | 3.257 | 10.356 | -293.378 | -3.04 -0.48 1.75 70.98 -38.16 47.19 | result4432.pdb | view |
4433 | 3.268 | 6.633 | 697.045 | -2.92 1.13 -0.27 16.74 -86.54 -27.82 | result4433.pdb | view |
4434 | 3.268 | 8.821 | 117.681 | -1.82 -0.98 1.02 33.12 -111.39 21.88 | result4434.pdb | view |
4435 | 3.269 | 6.480 | 738.041 | -2.79 1.50 -0.80 14.36 -81.18 -37.88 | result4435.pdb | view |
4436 | 3.282 | 6.300 | 791.392 | -0.39 -1.13 -2.50 91.77 -57.27 42.93 | result4436.pdb | view |
4437 | 3.286 | 8.776 | 137.362 | -3.06 -0.16 -2.61 36.88 31.94 37.44 | result4437.pdb | view |
4438 | 3.291 | 7.624 | 444.796 | -0.01 -0.58 1.36 0.27 -99.31 22.99 | result4438.pdb | view |
4439 | 3.294 | 8.145 | 307.914 | 2.96 1.06 -0.24 -26.75 -38.95 -17.45 | result4439.pdb | view |
4440 | 3.317 | 7.507 | 487.089 | -1.51 0.76 -2.43 39.65 -46.79 -37.28 | result4440.pdb | view |
«« show prev 20 | »» show next 20 |
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 ]Contact: