|  |
| 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 | |
| 1441 | -0.698 | 3.390 | -158.653 | -2.38 -0.29 -0.07 3.81 -67.44 -12.66 | result1441.pdb | view |
| 1442 | -0.698 | 5.865 | -813.850 | -2.13 0.02 -0.15 17.46 -49.03 7.08 | result1442.pdb | view |
| 1443 | -0.697 | 5.228 | -644.954 | 2.77 -0.37 -1.03 -8.93 -17.56 85.37 | result1443.pdb | view |
| 1444 | -0.696 | 5.824 | -802.443 | 1.18 0.29 2.49 57.81 -60.64 26.53 | result1444.pdb | view |
| 1445 | -0.696 | 3.812 | -269.842 | 2.65 -1.02 -0.62 17.91 -77.14 78.09 | result1445.pdb | view |
| 1446 | -0.695 | 4.186 | -368.225 | 1.80 -1.42 -0.48 97.77 -56.87 62.17 | result1446.pdb | view |
| 1447 | -0.695 | 3.778 | -260.228 | -0.81 -0.56 -0.79 23.49 25.13 -14.50 | result1447.pdb | view |
| 1448 | -0.695 | 3.859 | -281.471 | -1.86 -0.41 0.35 -9.39 -55.11 -1.18 | result1448.pdb | view |
| 1449 | -0.695 | 4.427 | -431.865 | -1.21 -0.14 1.64 38.24 -87.17 -42.31 | result1449.pdb | view |
| 1450 | -0.694 | 3.111 | -83.249 | -1.95 -0.81 0.20 7.75 -85.78 3.87 | result1450.pdb | view |
| 1451 | -0.694 | 4.271 | -390.566 | 2.00 -0.47 -1.82 44.80 11.77 61.36 | result1451.pdb | view |
| 1452 | -0.693 | 6.134 | -883.041 | -1.78 -1.36 2.41 75.73 -38.67 76.98 | result1452.pdb | view |
| 1453 | -0.692 | 6.911 | -1087.859 | -2.89 0.77 -0.51 4.04 -29.78 -18.88 | result1453.pdb | view |
| 1454 | -0.691 | 5.021 | -587.542 | 2.60 -1.41 1.57 52.24 16.21 56.89 | result1454.pdb | view |
| 1455 | -0.690 | 8.108 | -1404.384 | -0.54 -0.08 -0.09 17.93 -29.00 -4.45 | result1455.pdb | view |
| 1456 | -0.689 | 6.528 | -985.513 | 2.69 0.03 0.76 31.55 -60.52 33.61 | result1456.pdb | view |
| 1457 | -0.686 | 4.512 | -450.729 | 2.86 -0.59 -0.67 5.73 -25.11 44.20 | result1457.pdb | view |
| 1458 | -0.685 | 4.420 | -425.885 | -1.35 -0.35 1.60 73.45 -69.65 -4.80 | result1458.pdb | view |
| 1459 | -0.684 | 4.459 | -435.979 | 0.23 -0.17 0.86 -37.95 -32.78 19.11 | result1459.pdb | view |
| 1460 | -0.683 | 4.072 | -332.841 | -0.88 -0.30 -1.04 45.99 19.99 -28.54 | result1460.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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