Project name: Chain A E38A-2
Status: done
submitted: 2020-01-21 00:17:37, status changed: 2020-01-21 00:30:54
Settings
Chain sequence(s)
|
A: MQDPYVKEAENLKKYFNAGHSDVADNGTLFLGILKNWKEESDRKIMQSQIVSFYFKLFKNFKDDQSIQKSVETIKEDMNVKFFNSNKKKRDDFEKLTNYSVTDLNVQRKAIHELIQVMAELSPAAKT
|
Distance of aggregation |
10 Å |
Dynamic mode |
No
|
Drag cursor over the plot to display residue labels.
-
Minimal score value
-
-4.6143
-
Maximal score value
-
1.8695
-
Average score
-
-1.2952
-
Total score value
-
-164.4903
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 |
|
0 |
M |
A |
0.0898 |
|
1 |
Q |
A |
-1.5047 |
|
2 |
D |
A |
-1.8296 |
|
3 |
P |
A |
-1.2011 |
|
4 |
Y |
A |
-1.4397 |
|
5 |
V |
A |
-1.5565 |
|
6 |
K |
A |
-2.6550 |
|
7 |
E |
A |
0.0000 |
|
8 |
A |
A |
-1.8615 |
|
9 |
E |
A |
-3.3226 |
|
10 |
N |
A |
-2.5340 |
|
11 |
L |
A |
0.0000 |
|
12 |
K |
A |
-3.5518 |
|
13 |
K |
A |
-3.1554 |
|
14 |
Y |
A |
-0.9646 |
|
15 |
F |
A |
-0.8664 |
|
16 |
N |
A |
-1.9580 |
|
17 |
A |
A |
-1.6800 |
|
18 |
G |
A |
-2.1487 |
|
19 |
H |
A |
-1.9484 |
|
20 |
S |
A |
-1.5419 |
|
21 |
D |
A |
-2.1044 |
|
22 |
V |
A |
-0.5177 |
|
23 |
A |
A |
-1.2366 |
|
24 |
D |
A |
-2.5540 |
|
25 |
N |
A |
-2.1095 |
|
26 |
G |
A |
-0.8621 |
|
27 |
T |
A |
0.6435 |
|
28 |
L |
A |
1.8695 |
|
29 |
F |
A |
1.4882 |
|
30 |
L |
A |
1.5696 |
|
31 |
G |
A |
0.4582 |
|
32 |
I |
A |
0.7186 |
|
33 |
L |
A |
-0.1265 |
|
34 |
K |
A |
-1.7754 |
|
35 |
N |
A |
-2.0082 |
|
36 |
W |
A |
-2.1787 |
|
37 |
K |
A |
-3.7747 |
|
38 |
E |
A |
-3.9948 |
|
39 |
E |
A |
-3.5619 |
|
40 |
S |
A |
-2.1235 |
|
41 |
D |
A |
-1.9614 |
|
42 |
R |
A |
-2.4688 |
|
43 |
K |
A |
-1.5392 |
|
44 |
I |
A |
0.6937 |
|
45 |
M |
A |
0.1793 |
|
46 |
Q |
A |
-0.6471 |
|
47 |
S |
A |
-0.4372 |
|
48 |
Q |
A |
-0.7919 |
|
49 |
I |
A |
0.0000 |
|
50 |
V |
A |
0.0000 |
|
51 |
S |
A |
-0.5908 |
|
52 |
F |
A |
-0.2489 |
|
53 |
Y |
A |
-0.1989 |
|
54 |
F |
A |
-1.0953 |
|
55 |
K |
A |
-1.9767 |
|
56 |
L |
A |
-1.0276 |
|
57 |
F |
A |
0.0000 |
|
58 |
K |
A |
-2.9963 |
|
59 |
N |
A |
-2.7009 |
|
60 |
F |
A |
-2.1718 |
|
61 |
K |
A |
-2.9075 |
|
62 |
D |
A |
-3.1304 |
|
63 |
D |
A |
-2.5288 |
|
64 |
Q |
A |
-2.4859 |
|
65 |
S |
A |
-1.4638 |
|
66 |
I |
A |
0.0000 |
|
67 |
Q |
A |
-2.3869 |
|
68 |
K |
A |
-2.6196 |
|
69 |
S |
A |
0.0000 |
|
70 |
V |
A |
0.0000 |
|
71 |
E |
A |
-3.0808 |
|
72 |
T |
A |
-2.1546 |
|
73 |
I |
A |
-1.5169 |
|
74 |
K |
A |
-2.0667 |
|
75 |
E |
A |
-2.3776 |
|
76 |
D |
A |
-1.5350 |
|
77 |
M |
A |
-1.0893 |
|
78 |
N |
A |
-1.7149 |
|
79 |
V |
A |
-0.6469 |
|
80 |
K |
A |
-1.7003 |
|
81 |
F |
A |
-1.4096 |
|
82 |
F |
A |
0.0000 |
|
83 |
N |
A |
-2.1506 |
|
84 |
S |
A |
-2.1330 |
|
85 |
N |
A |
-3.3465 |
|
86 |
K |
A |
-3.9916 |
|
87 |
K |
A |
-4.4030 |
|
88 |
K |
A |
-4.6143 |
|
89 |
R |
A |
-3.8695 |
|
90 |
D |
A |
-3.7386 |
|
91 |
D |
A |
-3.0315 |
|
92 |
F |
A |
-2.1731 |
|
93 |
E |
A |
-2.8066 |
|
94 |
K |
A |
-2.3664 |
|
95 |
L |
A |
-0.0198 |
|
96 |
T |
A |
-0.9613 |
|
97 |
N |
A |
-0.8213 |
|
98 |
Y |
A |
0.8157 |
|
99 |
S |
A |
0.8770 |
|
100 |
V |
A |
1.6017 |
|
101 |
T |
A |
0.6648 |
|
102 |
D |
A |
-0.2053 |
|
103 |
L |
A |
0.0134 |
|
104 |
N |
A |
-1.4515 |
|
105 |
V |
A |
-0.8675 |
|
106 |
Q |
A |
-1.2157 |
|
107 |
R |
A |
-2.8647 |
|
108 |
K |
A |
-2.9470 |
|
109 |
A |
A |
-1.1480 |
|
110 |
I |
A |
-0.0555 |
|
111 |
H |
A |
-1.6215 |
|
112 |
E |
A |
-1.5513 |
|
113 |
L |
A |
0.7706 |
|
114 |
I |
A |
1.6274 |
|
115 |
Q |
A |
-0.1966 |
|
116 |
V |
A |
0.6497 |
|
117 |
M |
A |
1.3808 |
|
118 |
A |
A |
0.2414 |
|
119 |
E |
A |
-0.6541 |
|
120 |
L |
A |
0.8077 |
|
121 |
S |
A |
0.1096 |
|
122 |
P |
A |
-0.2585 |
|
123 |
A |
A |
-0.5717 |
|
124 |
A |
A |
-0.8361 |
|
125 |
K |
A |
-1.6930 |
|
126 |
T |
A |
-0.8792 |
|