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Predicted ligand sequences
ADAN-name: 1YDS2.PDB (view again the scoring matrix)
PDB name: [1YDS.PDB]
Wild-type
ligand sequence and binding properties
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WT | T | T | Y | A | D | F | I | A | S | G | R | T | G | R | R | N | A | I | H | D |
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position |
1 |
2 |
3 |
4 |
5 |
6 |
7 |
8 |
9 |
10 |
11 |
12 |
13 |
14 |
15 |
16 |
17 |
18 |
19 |
20 |
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poly-Ala |
A |
A |
A |
A |
A |
A |
A |
A |
A |
G |
A |
A |
G |
A |
A |
A |
A |
A |
A |
A |
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 |
5.948 |
ΔGbinding |
-30.785 |
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TOTAL |
-24.837 |
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| Backbone Hb |
-5.675 |
Cis_bond |
0.000 |
| Sidechain Hb |
-9.575 |
Torsional clash |
1.620 |
| Van der Waals |
-17.684 |
Backbone clash |
0.309 |
| Electrostatics |
-13.297 |
Helix dipole |
0.169 |
| Solvation Polar |
25.616 |
Water bridges |
-0.439 |
| Solvation Hyd |
-21.565 |
Disulfide |
0.000 |
| VdW clashes |
1.114 |
Electrost. Kon |
-5.929 |
| Entropy sc |
8.339 |
Part.cov.bonds
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0.000 |
| Entropy mc |
6.523 |
ΔGstability |
-11.223 |
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Predicted ligand sequences
for template [1YDS2.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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