Project name: ad62b486d0a45c6
Status: done
submitted: 2021-08-23 17:33:48, status changed: 2021-08-23 17:38:23
Settings
|
Chain sequence(s)
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A: TQQPQQDEMPSPTFLTQVKESLSSYWESAKTAAQNLYEKTYLPAVDEKLRDLYSKSTAAMSTYTGIFTDQVLSVLKGEE
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| Distance of aggregation |
10 Å |
| Dynamic mode |
No
|
Drag cursor over the plot to display residue labels.
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Minimal score value
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-3.2938
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Maximal score value
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2.6725
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Average score
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-0.3758
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Total score value
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-29.6894
The table below lists A3D score for protein residues.
Residues with A3D score > 0.0000 are marked by yellow rows.
| residue index |
residue name |
chain |
Aggrescan3D score |
mutation |
| residue index |
residue name |
chain |
Aggrescan3D score |
|
| 1 |
T |
A |
-1.2005 |
|
| 2 |
Q |
A |
-1.6347 |
|
| 3 |
Q |
A |
-1.8013 |
|
| 4 |
P |
A |
-1.6123 |
|
| 5 |
Q |
A |
-1.8586 |
|
| 6 |
Q |
A |
-2.2324 |
|
| 7 |
D |
A |
-2.2767 |
|
| 8 |
E |
A |
-2.1813 |
|
| 9 |
M |
A |
-0.2282 |
|
| 10 |
P |
A |
0.2441 |
|
| 11 |
S |
A |
-0.2121 |
|
| 12 |
P |
A |
0.2481 |
|
| 13 |
T |
A |
0.2187 |
|
| 14 |
F |
A |
0.3759 |
|
| 15 |
L |
A |
1.7424 |
|
| 16 |
T |
A |
0.3106 |
|
| 17 |
Q |
A |
-0.1804 |
|
| 18 |
V |
A |
0.5958 |
|
| 19 |
K |
A |
-1.3366 |
|
| 20 |
E |
A |
-2.0256 |
|
| 21 |
S |
A |
-0.1474 |
|
| 22 |
L |
A |
0.9585 |
|
| 23 |
S |
A |
-0.0408 |
|
| 24 |
S |
A |
-0.3650 |
|
| 25 |
Y |
A |
1.1078 |
|
| 26 |
W |
A |
0.8700 |
|
| 27 |
E |
A |
-1.0762 |
|
| 28 |
S |
A |
-0.7573 |
|
| 29 |
A |
A |
-0.4176 |
|
| 30 |
K |
A |
-1.4721 |
|
| 31 |
T |
A |
-1.1288 |
|
| 32 |
A |
A |
-0.7821 |
|
| 33 |
A |
A |
-0.5191 |
|
| 34 |
Q |
A |
-1.3297 |
|
| 35 |
N |
A |
-1.0390 |
|
| 36 |
L |
A |
0.6927 |
|
| 37 |
Y |
A |
0.7485 |
|
| 38 |
E |
A |
-1.0133 |
|
| 39 |
K |
A |
-0.1397 |
|
| 40 |
T |
A |
0.8307 |
|
| 41 |
Y |
A |
1.3952 |
|
| 42 |
L |
A |
1.0228 |
|
| 43 |
P |
A |
-0.0565 |
|
| 44 |
A |
A |
-0.7170 |
|
| 45 |
V |
A |
-0.4788 |
|
| 46 |
D |
A |
-2.6058 |
|
| 47 |
E |
A |
-3.2938 |
|
| 48 |
K |
A |
-2.4356 |
|
| 49 |
L |
A |
-1.4620 |
|
| 50 |
R |
A |
-2.8661 |
|
| 51 |
D |
A |
-2.9491 |
|
| 52 |
L |
A |
-0.6295 |
|
| 53 |
Y |
A |
-0.1461 |
|
| 54 |
S |
A |
-1.0171 |
|
| 55 |
K |
A |
-1.5464 |
|
| 56 |
S |
A |
-0.2112 |
|
| 57 |
T |
A |
-0.0059 |
|
| 58 |
A |
A |
-0.0314 |
|
| 59 |
A |
A |
0.2333 |
|
| 60 |
M |
A |
1.2735 |
|
| 61 |
S |
A |
0.8267 |
|
| 62 |
T |
A |
1.4198 |
|
| 63 |
Y |
A |
2.5117 |
|
| 64 |
T |
A |
1.5019 |
|
| 65 |
G |
A |
1.0414 |
|
| 66 |
I |
A |
2.4147 |
|
| 67 |
F |
A |
2.6725 |
|
| 68 |
T |
A |
1.1845 |
|
| 69 |
D |
A |
-0.1442 |
|
| 70 |
Q |
A |
0.0064 |
|
| 71 |
V |
A |
1.3328 |
|
| 72 |
L |
A |
1.1779 |
|
| 73 |
S |
A |
-0.0493 |
|
| 74 |
V |
A |
0.3115 |
|
| 75 |
L |
A |
-0.1117 |
|
| 76 |
K |
A |
-1.8711 |
|
| 77 |
G |
A |
-1.8180 |
|
| 78 |
E |
A |
-2.6253 |
|
| 79 |
E |
A |
-2.8791 |
|