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Predicted ligand sequences (modelled structure)
ADAN-name: FUS1_1PWT-18.PDB (view again the scoring matrix)
Starting poly-Ala
ligand sequence and binding properties
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Grey: Restrictive positions;
only 1 or 2 residues predicted after FoldX analysis
Yellow: Tolerant positions;
more than 10 residues predicted after FoldX analysis
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WT ligand |
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(Help) |
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| Intraclash |
6.731 |
ΔGbinding |
4.092 |
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TOTAL |
10.823 |
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| Backbone Hb |
-0.000 |
Cis_bond |
0.000 |
| Sidechain Hb |
0.000 |
Torsional clash |
1.014 |
| Van der Waals |
-3.285 |
Backbone clash |
1.388 |
| Electrostatics |
0.132 |
Helix dipole |
0.000 |
| Solvation Polar |
3.381 |
Water bridges |
0.000 |
| Solvation Hyd |
-4.975 |
Disulfide |
0.000 |
| VdW clashes |
3.935 |
Electrost. Kon |
0.142 |
| Entropy sc |
0.454 |
Part.cov.bonds
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0.000 |
| Entropy mc |
3.294 |
ΔGstability |
98.968 |
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Predicted ligand sequences
for model [FUS1_1PWT-18.PDB]
(from FoldX scoring matrices).
If your favourite sequence is not included in this
list, please visit the ADAN section
Prediction
from a query sequence).
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