Project name: 3036adc16e3e043
Status: done
submitted: 2019-01-28 11:50:50, status changed: 2019-01-28 11:58:03
Settings
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Chain sequence(s)
|
A: MTYKLILNGKTLKGETTTEAVDAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTE
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| Distance of aggregation |
10 Å |
| Dynamic mode |
No
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Drag cursor over the plot to display residue labels.
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Minimal score value
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-3.7678
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Maximal score value
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1.2099
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Average score
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-1.4072
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Total score value
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-78.8005
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 |
M |
A |
0.6624 |
|
| 2 |
T |
A |
-0.5603 |
|
| 3 |
Y |
A |
0.0000 |
|
| 4 |
K |
A |
-1.8362 |
|
| 5 |
L |
A |
0.0000 |
|
| 6 |
I |
A |
-1.0681 |
|
| 7 |
L |
A |
0.0000 |
|
| 8 |
N |
A |
-1.8856 |
|
| 9 |
G |
A |
0.0000 |
|
| 10 |
K |
A |
-2.4062 |
|
| 11 |
T |
A |
-1.2069 |
|
| 12 |
L |
A |
-1.2113 |
|
| 13 |
K |
A |
-2.3234 |
|
| 14 |
G |
A |
-1.6799 |
|
| 15 |
E |
A |
-2.3560 |
|
| 16 |
T |
A |
-1.0820 |
|
| 17 |
T |
A |
-1.2234 |
|
| 18 |
T |
A |
0.0000 |
|
| 19 |
E |
A |
-1.3581 |
|
| 20 |
A |
A |
0.0000 |
|
| 21 |
V |
A |
1.2099 |
|
| 22 |
D |
A |
-0.2705 |
|
| 23 |
A |
A |
-0.7805 |
|
| 24 |
A |
A |
-0.7994 |
|
| 25 |
T |
A |
-1.1374 |
|
| 26 |
A |
A |
0.0000 |
|
| 27 |
E |
A |
-2.5770 |
|
| 28 |
K |
A |
-2.7144 |
|
| 29 |
V |
A |
-1.6197 |
|
| 30 |
F |
A |
0.0000 |
|
| 31 |
K |
A |
-3.0028 |
|
| 32 |
Q |
A |
-2.7336 |
|
| 33 |
Y |
A |
-1.4781 |
|
| 34 |
A |
A |
0.0000 |
|
| 35 |
N |
A |
-3.4338 |
|
| 36 |
D |
A |
-3.2170 |
|
| 37 |
N |
A |
-3.1308 |
|
| 38 |
G |
A |
-2.7888 |
|
| 39 |
V |
A |
0.0000 |
|
| 40 |
D |
A |
-3.7678 |
|
| 41 |
G |
A |
-3.0059 |
|
| 42 |
E |
A |
-2.8545 |
|
| 43 |
W |
A |
-1.6056 |
|
| 44 |
T |
A |
-0.6675 |
|
| 45 |
Y |
A |
-0.9619 |
|
| 46 |
D |
A |
-1.9841 |
|
| 47 |
D |
A |
-2.5093 |
|
| 48 |
A |
A |
-1.4117 |
|
| 49 |
T |
A |
-1.4750 |
|
| 50 |
K |
A |
-2.1122 |
|
| 51 |
T |
A |
-1.7420 |
|
| 52 |
F |
A |
0.0000 |
|
| 53 |
T |
A |
-0.7510 |
|
| 54 |
V |
A |
0.0000 |
|
| 55 |
T |
A |
-2.4211 |
|
| 56 |
E |
A |
-3.5220 |
|