|  |
| 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 | |
| 3521 | 0.972 | 7.756 | -592.687 | 2.81 -0.80 1.65 52.23 -40.94 43.29 | result3521.pdb | view |
| 3522 | 0.973 | 6.162 | -170.229 | -1.94 -0.93 -0.62 -20.20 -59.35 38.13 | result3522.pdb | view |
| 3523 | 0.973 | 6.178 | -174.669 | 0.28 0.52 -1.01 69.33 35.51 0.01 | result3523.pdb | view |
| 3524 | 0.974 | 4.278 | 328.617 | -0.95 -0.26 -0.64 26.26 17.73 4.05 | result3524.pdb | view |
| 3525 | 0.975 | 5.890 | -97.464 | -0.56 0.07 2.27 54.73 -110.88 -15.91 | result3525.pdb | view |
| 3526 | 0.975 | 4.415 | 293.011 | -2.16 0.00 1.72 60.70 -87.56 7.87 | result3526.pdb | view |
| 3527 | 0.975 | 6.461 | -248.677 | 1.75 -0.14 0.29 30.17 -49.85 72.00 | result3527.pdb | view |
| 3528 | 0.976 | 6.547 | -271.294 | -1.54 -1.19 -1.53 23.96 35.64 33.29 | result3528.pdb | view |
| 3529 | 0.980 | 4.940 | 156.416 | 1.35 0.90 -2.41 116.25 -12.85 21.21 | result3529.pdb | view |
| 3530 | 0.981 | 7.547 | -533.475 | -2.64 1.03 1.67 68.02 -52.41 0.80 | result3530.pdb | view |
| 3531 | 0.981 | 5.672 | -37.487 | 0.27 -0.91 -2.35 76.65 -64.50 46.59 | result3531.pdb | view |
| 3532 | 0.982 | 8.344 | -743.937 | -0.90 0.79 -2.39 31.52 -38.93 -21.95 | result3532.pdb | view |
| 3533 | 0.984 | 4.496 | 275.636 | -1.63 -0.89 1.41 66.78 -70.04 22.43 | result3533.pdb | view |
| 3534 | 0.987 | 5.101 | 116.761 | 1.87 -0.88 -0.15 47.85 -56.90 71.05 | result3534.pdb | view |
| 3535 | 0.987 | 5.982 | -116.361 | 0.53 -0.64 -0.31 34.75 25.78 63.71 | result3535.pdb | view |
| 3536 | 0.988 | 5.309 | 62.040 | 0.88 0.95 2.04 37.46 -112.37 -14.14 | result3536.pdb | view |
| 3537 | 0.993 | 4.410 | 301.892 | 0.96 -0.86 1.52 2.11 -73.12 62.45 | result3537.pdb | view |
| 3538 | 0.994 | 5.742 | -50.207 | -0.30 -0.02 0.95 7.09 -77.56 -6.36 | result3538.pdb | view |
| 3539 | 0.995 | 4.927 | 166.261 | -0.67 0.31 -0.18 38.37 0.22 -12.42 | result3539.pdb | view |
| 3540 | 0.995 | 5.209 | 91.437 | -2.04 0.21 0.27 -10.67 -64.47 -7.30 | result3540.pdb | view |
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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 ]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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