Project name: b2cfa74a82d8807
Status: done
submitted: 2021-08-28 10:39:44, status changed: 2021-08-28 10:41:57
Settings
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Chain sequence(s)
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A: ELYHYQECVRGTTVLLKEPCSSGTYEGNSPFHPLADNKFALTCFSTQFAFACPDGVKHVYQLRARS
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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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-2.8804
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Maximal score value
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1.4586
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Average score
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-0.9044
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Total score value
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-59.6897
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 |
E |
A |
-1.0996 |
|
| 2 |
L |
A |
1.0449 |
|
| 3 |
Y |
A |
1.4586 |
|
| 4 |
H |
A |
0.6813 |
|
| 5 |
Y |
A |
0.0734 |
|
| 6 |
Q |
A |
-1.5554 |
|
| 7 |
E |
A |
-2.7358 |
|
| 8 |
C |
A |
-1.5239 |
|
| 9 |
V |
A |
-0.5431 |
|
| 10 |
R |
A |
-2.1875 |
|
| 11 |
G |
A |
-1.0850 |
|
| 12 |
T |
A |
-0.2396 |
|
| 13 |
T |
A |
0.1253 |
|
| 14 |
V |
A |
0.6274 |
|
| 15 |
L |
A |
0.3805 |
|
| 16 |
L |
A |
-0.5697 |
|
| 17 |
K |
A |
-2.3596 |
|
| 18 |
E |
A |
-1.8536 |
|
| 19 |
P |
A |
-0.7816 |
|
| 20 |
C |
A |
-0.9069 |
|
| 21 |
S |
A |
-0.9283 |
|
| 22 |
S |
A |
-0.5811 |
|
| 23 |
G |
A |
-0.6896 |
|
| 24 |
T |
A |
-0.5625 |
|
| 25 |
Y |
A |
-0.5514 |
|
| 26 |
E |
A |
-2.0476 |
|
| 27 |
G |
A |
-1.7810 |
|
| 28 |
N |
A |
-1.9002 |
|
| 29 |
S |
A |
-1.0906 |
|
| 30 |
P |
A |
-0.7321 |
|
| 31 |
F |
A |
-0.3136 |
|
| 32 |
H |
A |
-0.6726 |
|
| 33 |
P |
A |
-0.9553 |
|
| 34 |
L |
A |
-0.5440 |
|
| 35 |
A |
A |
-1.0958 |
|
| 36 |
D |
A |
-2.7043 |
|
| 37 |
N |
A |
-2.8420 |
|
| 38 |
K |
A |
-2.3110 |
|
| 39 |
F |
A |
0.0000 |
|
| 40 |
A |
A |
0.0000 |
|
| 41 |
L |
A |
0.1895 |
|
| 42 |
T |
A |
-0.1142 |
|
| 43 |
C |
A |
0.0000 |
|
| 44 |
F |
A |
-1.0275 |
|
| 45 |
S |
A |
-1.6299 |
|
| 46 |
T |
A |
-1.1507 |
|
| 47 |
Q |
A |
-1.5693 |
|
| 48 |
F |
A |
0.0000 |
|
| 49 |
A |
A |
0.0000 |
|
| 50 |
F |
A |
0.0000 |
|
| 51 |
A |
A |
-1.1521 |
|
| 52 |
C |
A |
0.0000 |
|
| 53 |
P |
A |
-1.4174 |
|
| 54 |
D |
A |
-2.1547 |
|
| 55 |
G |
A |
-1.7441 |
|
| 56 |
V |
A |
-1.1468 |
|
| 57 |
K |
A |
-1.3113 |
|
| 58 |
H |
A |
0.0000 |
|
| 59 |
V |
A |
0.0000 |
|
| 60 |
Y |
A |
0.0000 |
|
| 61 |
Q |
A |
-0.9810 |
|
| 62 |
L |
A |
0.0000 |
|
| 63 |
R |
A |
-2.8804 |
|
| 64 |
A |
A |
-2.4198 |
|
| 65 |
R |
A |
-2.6297 |
|
| 66 |
S |
A |
-1.1974 |
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