Predicted ligand sequences
ADAN-name: 1P9D2.PDB (view again the scoring matrix)
PDB name: [1P9D.PDB]
Wild-type
ligand sequence and binding properties
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WT | P | D | L | S | S | M | T | E | E | E | Q | I | A | Y | A | M | Q | M | S | L |
position |
1 |
2 |
3 |
4 |
5 |
6 |
7 |
8 |
9 |
10 |
11 |
12 |
13 |
14 |
15 |
16 |
17 |
18 |
19 |
20 |
poly-Ala |
A |
A |
A |
A |
A |
A |
A |
A |
A |
A |
A |
A |
A |
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
WT ligand |
|
|
(Help) |
|
Intraclash |
58.113 |
ΔGbinding |
31.612 |
TOTAL |
89.725 |
|
|
Backbone Hb |
-0.638 |
Cis_bond |
0.000 |
Sidechain Hb |
-2.412 |
Torsional clash |
3.586 |
Van der Waals |
-11.026 |
Backbone clash |
2.305 |
Electrostatics |
0.346 |
Helix dipole |
0.036 |
Solvation Polar |
10.335 |
Water bridges |
-0.772 |
Solvation Hyd |
-17.294 |
Disulfide |
0.000 |
VdW clashes |
41.109 |
Electrost. Kon |
0.394 |
Entropy sc |
4.884 |
Part.cov.bonds
|
0.000 |
Entropy mc |
3.063 |
ΔGstability |
290.551 |
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Predicted ligand sequences
for template [1P9D2.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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