Project name: 1e9f98b374a6cfe
Status: done
submitted: 2019-01-18 16:48:34, status changed: 2019-01-22 16:09:17
Settings
|
Chain sequence(s)
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A: AEGYQYRALYDYKKEREEDIDLHLGDILTVNKGSLVALGFSDGQEARPEEIGWLNGYNETTGERGDFPGTYVEYIGRKKISPP
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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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-4.6047
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Maximal score value
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1.9879
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Average score
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-1.0235
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Total score value
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-84.9486
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 |
|
| 3 |
A |
A |
-0.9596 |
|
| 4 |
E |
A |
-2.3185 |
|
| 5 |
G |
A |
0.0000 |
|
| 6 |
Y |
A |
0.0000 |
|
| 7 |
Q |
A |
0.0000 |
|
| 8 |
Y |
A |
0.0000 |
|
| 9 |
R |
A |
-0.9993 |
|
| 10 |
A |
A |
0.0000 |
|
| 11 |
L |
A |
0.6906 |
|
| 12 |
Y |
A |
1.1066 |
|
| 13 |
D |
A |
-1.1711 |
|
| 14 |
Y |
A |
-1.6249 |
|
| 15 |
K |
A |
-3.3152 |
|
| 16 |
K |
A |
-4.1077 |
|
| 17 |
E |
A |
-4.2742 |
|
| 18 |
R |
A |
-4.6047 |
|
| 19 |
E |
A |
-4.2185 |
|
| 20 |
E |
A |
-4.0947 |
|
| 21 |
D |
A |
0.0000 |
|
| 22 |
I |
A |
0.0000 |
|
| 23 |
D |
A |
-2.5052 |
|
| 24 |
L |
A |
0.0000 |
|
| 25 |
H |
A |
-0.5219 |
|
| 26 |
L |
A |
1.1897 |
|
| 27 |
G |
A |
0.2912 |
|
| 28 |
D |
A |
0.0000 |
|
| 29 |
I |
A |
-0.4676 |
|
| 30 |
L |
A |
0.0000 |
|
| 31 |
T |
A |
-1.1950 |
|
| 32 |
V |
A |
0.0000 |
|
| 33 |
N |
A |
-1.7544 |
|
| 34 |
K |
A |
-1.7465 |
|
| 35 |
G |
A |
-0.5590 |
|
| 36 |
S |
A |
-0.1147 |
|
| 37 |
L |
A |
0.0000 |
|
| 38 |
V |
A |
1.6257 |
|
| 39 |
A |
A |
1.2940 |
|
| 40 |
L |
A |
1.9879 |
|
| 41 |
G |
A |
0.8087 |
|
| 42 |
F |
A |
0.4006 |
|
| 43 |
S |
A |
-0.5809 |
|
| 44 |
D |
A |
-2.1466 |
|
| 45 |
G |
A |
-1.7351 |
|
| 46 |
Q |
A |
-2.2631 |
|
| 47 |
E |
A |
-2.0831 |
|
| 48 |
A |
A |
-1.9743 |
|
| 49 |
R |
A |
-3.4170 |
|
| 50 |
P |
A |
0.0000 |
|
| 51 |
E |
A |
-3.0997 |
|
| 52 |
E |
A |
-3.1337 |
|
| 53 |
I |
A |
-1.4464 |
|
| 54 |
G |
A |
-0.9935 |
|
| 55 |
W |
A |
-0.0759 |
|
| 56 |
L |
A |
0.0000 |
|
| 57 |
N |
A |
-1.0185 |
|
| 58 |
G |
A |
0.0000 |
|
| 59 |
Y |
A |
-1.1293 |
|
| 60 |
N |
A |
0.0000 |
|
| 61 |
E |
A |
-2.1400 |
|
| 62 |
T |
A |
-1.1481 |
|
| 63 |
T |
A |
-1.5058 |
|
| 64 |
G |
A |
-2.0352 |
|
| 65 |
E |
A |
-3.0306 |
|
| 66 |
R |
A |
-3.0690 |
|
| 67 |
G |
A |
0.0000 |
|
| 68 |
D |
A |
-2.1106 |
|
| 69 |
F |
A |
0.0000 |
|
| 70 |
P |
A |
0.0000 |
|
| 71 |
G |
A |
0.0000 |
|
| 72 |
T |
A |
-1.0323 |
|
| 73 |
Y |
A |
0.0212 |
|
| 74 |
V |
A |
0.0000 |
|
| 75 |
E |
A |
-2.0331 |
|
| 76 |
Y |
A |
-0.9760 |
|
| 77 |
I |
A |
0.4905 |
|
| 78 |
G |
A |
-0.7334 |
|
| 79 |
R |
A |
-2.6085 |
|
| 80 |
K |
A |
-2.7352 |
|
| 81 |
K |
A |
-2.3905 |
|
| 82 |
I |
A |
-0.6779 |
|
| 83 |
S |
A |
-0.4592 |
|
| 84 |
P |
A |
-0.2225 |
|
| 85 |
P |
A |
-0.2976 |
|