Project name: dca1a28376bcbf3
Status: done
submitted: 2019-01-11 12:58:22, status changed: 2019-01-11 13:04:35
Settings
Chain sequence(s)
|
A: IDVLLGADDGSLAFVPSEFSISPGEKIVFKNNAGFPHNIVFDEDSIPSGVDASKISMSEEDLLNAKGETFEVALSNKGEYSFYCSPHQGAGMVGKVTVN
|
Distance of aggregation |
10 Å |
Dynamic mode |
No
|
Drag cursor over the plot to display residue labels.
-
Minimal score value
-
-3.232
-
Maximal score value
-
0.1656
-
Average score
-
-1.1451
-
Total score value
-
-113.3673
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 |
I |
A |
-0.5032 |
|
2 |
D |
A |
-1.3061 |
|
3 |
V |
A |
0.0000 |
|
4 |
L |
A |
-0.2664 |
|
5 |
L |
A |
0.0000 |
|
6 |
G |
A |
0.0000 |
|
7 |
A |
A |
-1.3308 |
|
8 |
D |
A |
-2.6828 |
|
9 |
D |
A |
-2.8633 |
|
10 |
G |
A |
-1.7950 |
|
11 |
S |
A |
-0.9119 |
|
12 |
L |
A |
-0.0428 |
|
13 |
A |
A |
0.1656 |
|
14 |
F |
A |
0.0000 |
|
15 |
V |
A |
0.0223 |
|
16 |
P |
A |
-0.4183 |
|
17 |
S |
A |
-0.7614 |
|
18 |
E |
A |
-2.0178 |
|
19 |
F |
A |
-0.8803 |
|
20 |
S |
A |
-1.1600 |
|
21 |
I |
A |
0.0000 |
|
22 |
S |
A |
-1.6384 |
|
23 |
P |
A |
-1.8130 |
|
24 |
G |
A |
-1.3598 |
|
25 |
E |
A |
-1.5799 |
|
26 |
K |
A |
-2.2404 |
|
27 |
I |
A |
0.0000 |
|
28 |
V |
A |
-1.2785 |
|
29 |
F |
A |
0.0000 |
|
30 |
K |
A |
-1.4560 |
|
31 |
N |
A |
0.0000 |
|
32 |
N |
A |
-1.3514 |
|
33 |
A |
A |
-1.1962 |
|
34 |
G |
A |
-0.8120 |
|
35 |
F |
A |
-0.2112 |
|
36 |
P |
A |
-0.5238 |
|
37 |
H |
A |
0.0000 |
|
38 |
N |
A |
0.0000 |
|
39 |
I |
A |
0.0000 |
|
40 |
V |
A |
0.0000 |
|
41 |
F |
A |
0.0000 |
|
42 |
D |
A |
-2.1453 |
|
43 |
E |
A |
-3.2320 |
|
44 |
D |
A |
-2.9304 |
|
45 |
S |
A |
-2.1813 |
|
46 |
I |
A |
-2.1428 |
|
47 |
P |
A |
-1.7555 |
|
48 |
S |
A |
-1.2732 |
|
49 |
G |
A |
-0.8362 |
|
50 |
V |
A |
-1.3216 |
|
51 |
D |
A |
-2.0730 |
|
52 |
A |
A |
-2.0852 |
|
53 |
S |
A |
-1.6436 |
|
54 |
K |
A |
-2.1104 |
|
55 |
I |
A |
0.0000 |
|
56 |
S |
A |
-1.4935 |
|
57 |
M |
A |
-1.1180 |
|
58 |
S |
A |
-1.8549 |
|
59 |
E |
A |
-2.9518 |
|
60 |
E |
A |
-3.0975 |
|
61 |
D |
A |
-2.3210 |
|
62 |
L |
A |
-0.7845 |
|
63 |
L |
A |
0.0000 |
|
64 |
N |
A |
-1.5638 |
|
65 |
A |
A |
-1.6316 |
|
66 |
K |
A |
-2.4611 |
|
67 |
G |
A |
-1.8949 |
|
68 |
E |
A |
-1.6820 |
|
69 |
T |
A |
-1.3595 |
|
70 |
F |
A |
-0.8301 |
|
71 |
E |
A |
-2.0318 |
|
72 |
V |
A |
0.0000 |
|
73 |
A |
A |
-1.6345 |
|
74 |
L |
A |
0.0000 |
|
75 |
S |
A |
-1.8118 |
|
76 |
N |
A |
-2.6894 |
|
77 |
K |
A |
-3.2191 |
|
78 |
G |
A |
-2.3718 |
|
79 |
E |
A |
-2.5795 |
|
80 |
Y |
A |
0.0000 |
|
81 |
S |
A |
-1.6092 |
|
82 |
F |
A |
0.0000 |
|
83 |
Y |
A |
-0.3809 |
|
84 |
C |
A |
0.0000 |
|
85 |
S |
A |
-1.1726 |
|
86 |
P |
A |
-0.8938 |
|
87 |
H |
A |
-0.5954 |
|
88 |
Q |
A |
-0.9879 |
|
89 |
G |
A |
-0.9496 |
|
90 |
A |
A |
-0.5184 |
|
91 |
G |
A |
-0.5148 |
|
92 |
M |
A |
0.0000 |
|
93 |
V |
A |
0.0259 |
|
94 |
G |
A |
0.0000 |
|
95 |
K |
A |
-1.9481 |
|
96 |
V |
A |
0.0000 |
|
97 |
T |
A |
-2.1146 |
|
98 |
V |
A |
0.0000 |
|
99 |
N |
A |
-2.3825 |
|