Project name: 3IWL
Status: done
submitted: 2018-02-20 13:23:24, status changed: 2018-02-20 13:26:45
Settings
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Chain sequence(s)
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A: PKHEFSVDMTCGGCAEAVSRVLNKLGGVKYDIDLPNKKVCIESEHSMDTLLATLKKTGKTVSYLGL
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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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-3.561
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Maximal score value
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1.1504
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Average score
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-1.2475
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Total score value
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-82.333
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 |
|
| 2 |
P |
A |
-1.7257 |
|
| 3 |
K |
A |
-2.6023 |
|
| 4 |
H |
A |
0.0000 |
|
| 5 |
E |
A |
-0.7526 |
|
| 6 |
F |
A |
0.0000 |
|
| 7 |
S |
A |
-1.2401 |
|
| 8 |
V |
A |
0.0000 |
|
| 9 |
D |
A |
-2.5317 |
|
| 10 |
M |
A |
0.0000 |
|
| 11 |
T |
A |
-0.5082 |
|
| 12 |
C |
A |
-0.1433 |
|
| 13 |
G |
A |
-0.6578 |
|
| 14 |
G |
A |
-1.0541 |
|
| 15 |
C |
A |
-1.2856 |
|
| 16 |
A |
A |
-1.7450 |
|
| 17 |
E |
A |
-2.4012 |
|
| 18 |
A |
A |
-2.1250 |
|
| 19 |
V |
A |
0.0000 |
|
| 20 |
S |
A |
-2.2715 |
|
| 21 |
R |
A |
-3.1508 |
|
| 22 |
V |
A |
0.0000 |
|
| 23 |
L |
A |
0.0000 |
|
| 24 |
N |
A |
-2.8893 |
|
| 25 |
K |
A |
-2.6963 |
|
| 26 |
L |
A |
-1.2614 |
|
| 27 |
G |
A |
-1.5979 |
|
| 28 |
G |
A |
-1.7937 |
|
| 29 |
V |
A |
0.0000 |
|
| 30 |
K |
A |
-2.9569 |
|
| 31 |
Y |
A |
-2.1860 |
|
| 32 |
D |
A |
-2.2320 |
|
| 33 |
I |
A |
-1.3528 |
|
| 34 |
D |
A |
-1.7745 |
|
| 35 |
L |
A |
-1.3465 |
|
| 36 |
P |
A |
-1.2528 |
|
| 37 |
N |
A |
-2.5054 |
|
| 38 |
K |
A |
-2.7509 |
|
| 39 |
K |
A |
-2.3475 |
|
| 40 |
V |
A |
0.0000 |
|
| 41 |
C |
A |
-1.5384 |
|
| 42 |
I |
A |
0.0000 |
|
| 43 |
E |
A |
-3.5610 |
|
| 44 |
S |
A |
0.0000 |
|
| 45 |
E |
A |
-2.6415 |
|
| 46 |
H |
A |
-1.7528 |
|
| 47 |
S |
A |
-1.1946 |
|
| 48 |
M |
A |
-0.9486 |
|
| 49 |
D |
A |
-1.6523 |
|
| 50 |
T |
A |
-0.9108 |
|
| 51 |
L |
A |
0.0000 |
|
| 52 |
L |
A |
-0.7590 |
|
| 53 |
A |
A |
-1.1480 |
|
| 54 |
T |
A |
-1.3081 |
|
| 55 |
L |
A |
0.0000 |
|
| 56 |
K |
A |
-2.3579 |
|
| 57 |
K |
A |
-2.5306 |
|
| 58 |
T |
A |
-2.2453 |
|
| 59 |
G |
A |
-1.8916 |
|
| 60 |
K |
A |
-1.9047 |
|
| 61 |
T |
A |
-1.4210 |
|
| 62 |
V |
A |
-1.0515 |
|
| 63 |
S |
A |
-0.2340 |
|
| 64 |
Y |
A |
0.9286 |
|
| 65 |
L |
A |
1.1504 |
|
| 66 |
G |
A |
0.8681 |
|
| 67 |
L |
A |
0.9104 |
|