Project name: 6ec4b3e726b9ad7
Status: done
submitted: 2020-06-17 15:09:24, status changed: 2020-06-22 00:02:00
Settings
Chain sequence(s)
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A: RLKSSCKRHPLYVDFSDVGWNDWIVAPPGYHAFYCHGECPFPLADHLNSTNHAIVQTLVNSVNSKIPKACCVPTELSAISMLYLDENEKVVLKNYQDMVVEGCGCR
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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.
-
Minimal score value
-
-3.5253
-
Maximal score value
-
1.9411
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Average score
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-0.6646
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Total score value
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-70.4452
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 |
|
9 |
R |
A |
-1.4943 |
|
10 |
L |
A |
-0.5649 |
|
11 |
K |
A |
-2.1082 |
|
12 |
S |
A |
-1.5923 |
|
13 |
S |
A |
-1.5868 |
|
14 |
C |
A |
0.0000 |
|
15 |
K |
A |
-2.5689 |
|
16 |
R |
A |
-1.8399 |
|
17 |
H |
A |
-0.9252 |
|
18 |
P |
A |
0.0892 |
|
19 |
L |
A |
1.0118 |
|
20 |
Y |
A |
1.1032 |
|
21 |
V |
A |
0.2258 |
|
22 |
D |
A |
-0.9315 |
|
23 |
F |
A |
0.0000 |
|
24 |
S |
A |
-1.6580 |
|
25 |
D |
A |
-1.7929 |
|
26 |
V |
A |
-0.3358 |
|
27 |
G |
A |
-1.0803 |
|
28 |
W |
A |
-0.5995 |
|
29 |
N |
A |
-1.4950 |
|
30 |
D |
A |
-1.6419 |
|
31 |
W |
A |
-0.5554 |
|
32 |
I |
A |
0.0000 |
|
33 |
V |
A |
1.5119 |
|
34 |
A |
A |
0.7547 |
|
35 |
P |
A |
0.0596 |
|
36 |
P |
A |
-0.2626 |
|
37 |
G |
A |
-0.3697 |
|
38 |
Y |
A |
0.0945 |
|
39 |
H |
A |
-0.0823 |
|
40 |
A |
A |
0.0000 |
|
41 |
F |
A |
0.3291 |
|
42 |
Y |
A |
0.0377 |
|
43 |
C |
A |
-0.4991 |
|
44 |
H |
A |
-1.3321 |
|
45 |
G |
A |
-2.0054 |
|
46 |
E |
A |
-2.1710 |
|
47 |
C |
A |
0.0000 |
|
48 |
P |
A |
0.0066 |
|
49 |
F |
A |
1.2951 |
|
50 |
P |
A |
0.4681 |
|
51 |
L |
A |
0.1802 |
|
52 |
A |
A |
-0.9918 |
|
53 |
D |
A |
-2.4073 |
|
54 |
H |
A |
-2.0310 |
|
55 |
L |
A |
-1.7072 |
|
56 |
N |
A |
-1.9717 |
|
57 |
S |
A |
-1.2270 |
|
58 |
T |
A |
-1.2068 |
|
59 |
N |
A |
-1.5165 |
|
60 |
H |
A |
-1.1333 |
|
61 |
A |
A |
0.0000 |
|
62 |
I |
A |
0.4923 |
|
63 |
V |
A |
1.2685 |
|
64 |
Q |
A |
0.3715 |
|
65 |
T |
A |
0.0000 |
|
66 |
L |
A |
1.9411 |
|
67 |
V |
A |
1.5799 |
|
68 |
N |
A |
0.0000 |
|
69 |
S |
A |
0.8267 |
|
70 |
V |
A |
1.5645 |
|
71 |
N |
A |
-0.0978 |
|
72 |
S |
A |
-0.9681 |
|
73 |
K |
A |
-1.7163 |
|
74 |
I |
A |
-0.7917 |
|
75 |
P |
A |
-1.0817 |
|
76 |
K |
A |
-1.1670 |
|
77 |
A |
A |
0.0000 |
|
78 |
C |
A |
-0.1670 |
|
79 |
C |
A |
-0.5858 |
|
80 |
V |
A |
0.1314 |
|
81 |
P |
A |
-0.8637 |
|
82 |
T |
A |
-1.1553 |
|
83 |
E |
A |
-2.2185 |
|
84 |
L |
A |
-1.5245 |
|
85 |
S |
A |
-1.1798 |
|
86 |
A |
A |
-1.1165 |
|
87 |
I |
A |
-0.8058 |
|
88 |
S |
A |
-0.4908 |
|
89 |
M |
A |
0.0000 |
|
90 |
L |
A |
1.5472 |
|
91 |
Y |
A |
0.6864 |
|
92 |
L |
A |
-0.6543 |
|
93 |
D |
A |
-2.3817 |
|
94 |
E |
A |
-3.3372 |
|
95 |
N |
A |
-3.5253 |
|
96 |
E |
A |
-3.3974 |
|
97 |
K |
A |
-2.3634 |
|
98 |
V |
A |
0.6930 |
|
99 |
V |
A |
0.9792 |
|
100 |
L |
A |
1.4619 |
|
101 |
K |
A |
-0.6320 |
|
102 |
N |
A |
-1.6687 |
|
103 |
Y |
A |
-1.3596 |
|
104 |
Q |
A |
-2.1457 |
|
105 |
D |
A |
-2.5116 |
|
106 |
M |
A |
-1.1532 |
|
107 |
V |
A |
0.0000 |
|
108 |
V |
A |
0.0000 |
|
109 |
E |
A |
-2.0592 |
|
110 |
G |
A |
-1.7478 |
|
111 |
C |
A |
-1.4186 |
|
112 |
G |
A |
0.0000 |
|
113 |
C |
A |
0.0000 |
|
114 |
R |
A |
-1.1847 |
|