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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 | |
4501 | 4.411 | 7.896 | 856.377 | -1.89 -1.11 2.28 94.51 -76.57 33.56 | result4501.pdb | view |
4502 | 4.458 | 9.161 | 542.474 | -0.44 -0.73 -3.05 114.37 -74.49 9.81 | result4502.pdb | view |
4503 | 4.473 | 8.051 | 842.331 | -0.46 0.09 3.04 85.53 -82.23 -37.33 | result4503.pdb | view |
4504 | 4.541 | 8.122 | 852.938 | -0.89 1.04 -3.02 29.90 -71.78 -32.32 | result4504.pdb | view |
4505 | 4.546 | 10.925 | 113.289 | 1.97 -0.06 -0.56 -12.80 -1.42 75.08 | result4505.pdb | view |
4506 | 4.606 | 11.861 | -108.524 | 2.30 0.31 -1.79 19.11 22.46 48.23 | result4506.pdb | view |
4507 | 4.649 | 10.934 | 155.649 | -3.10 0.67 0.13 5.34 -100.58 -4.99 | result4507.pdb | view |
4508 | 4.657 | 7.704 | 1013.726 | -1.18 0.73 -2.20 36.18 -47.05 -59.15 | result4508.pdb | view |
4509 | 4.671 | 7.346 | 1114.553 | -0.12 -0.51 -2.24 124.21 -30.42 10.42 | result4509.pdb | view |
4510 | 4.741 | 9.849 | 482.344 | -0.69 -0.23 2.72 90.29 -88.27 -28.63 | result4510.pdb | view |
4511 | 4.749 | 10.774 | 241.257 | -2.85 0.42 0.65 34.37 -116.43 -1.59 | result4511.pdb | view |
4512 | 4.828 | 11.349 | 123.140 | 3.04 0.26 -2.59 52.31 -4.82 27.15 | result4512.pdb | view |
4513 | 4.874 | 11.072 | 216.113 | 3.03 1.14 0.23 21.84 -99.36 -20.72 | result4513.pdb | view |
4514 | 4.969 | 9.677 | 626.561 | -0.75 -0.55 2.57 93.52 -96.10 -11.10 | result4514.pdb | view |
4515 | 5.006 | 9.422 | 710.013 | -0.50 -0.45 -2.87 118.91 -60.87 -7.88 | result4515.pdb | view |
4516 | 5.031 | 10.196 | 515.786 | 3.00 0.26 0.49 30.13 -108.00 27.93 | result4516.pdb | view |
4517 | 5.255 | 9.534 | 787.663 | -0.53 -0.40 -2.81 111.03 -61.61 12.89 | result4517.pdb | view |
4518 | 5.255 | 11.621 | 235.276 | 2.60 -1.01 -2.80 5.58 -7.30 72.01 | result4518.pdb | view |
4519 | 5.278 | 9.214 | 882.671 | -0.51 -0.78 3.11 99.40 -85.12 36.86 | result4519.pdb | view |
4520 | 5.341 | 11.398 | 331.998 | 2.76 -1.30 0.37 73.43 -80.05 66.30 | result4520.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 ]Contact: