Project name: 3IWL
Status: done
submitted: 2018-02-20 13:23:24, status changed: 2018-02-20 13:26:45
Settings
Chain sequence(s)
|
A: PKHEFSVDMTCGGCAEAVSRVLNKLGGVKYDIDLPNKKVCIESEHSMDTLLATLKKTGKTVSYLGL
|
Distance of aggregation |
10 Å |
Dynamic mode |
No
|
Drag cursor over the plot to display residue labels.
-
Minimal score value
-
-3.561
-
Maximal score value
-
1.1504
-
Average score
-
-1.2475
-
Total score value
-
-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 |
|