|
Predicted ligand sequences (modelled structure)
ADAN-name: MYO3_1YP5-16.PDB (view again the scoring matrix)
Starting poly-Ala
ligand sequence and binding properties
(Help)
Grey: Restrictive positions;
only 1 or 2 residues predicted after FoldX analysis
Yellow: Tolerant positions;
more than 10 residues predicted after FoldX analysis
|
WT ligand |
|
|
(Help) |
|
| Intraclash |
0.284 |
ΔGbinding |
3.377 |
|
TOTAL |
3.661 |
|
|
| Backbone Hb |
0.000 |
Cis_bond |
0.000 |
| Sidechain Hb |
0.000 |
Torsional clash |
0.321 |
| Van der Waals |
-3.392 |
Backbone clash |
0.162 |
| Electrostatics |
0.304 |
Helix dipole |
0.000 |
| Solvation Polar |
4.421 |
Water bridges |
0.000 |
| Solvation Hyd |
-4.613 |
Disulfide |
0.000 |
| VdW clashes |
2.571 |
Electrost. Kon |
0.382 |
| Entropy sc |
0.339 |
Part.cov.bonds
|
0.000 |
| Entropy mc |
3.043 |
ΔGstability |
13.910 |
|
|
|
|
|
Predicted ligand sequences
for model [MYO3_1YP5-16.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).
|