Chain sequence(s) |
A: EPIDPSKLEFARALYDFVPENPEMEVALKKGDLMAILSKKDPLGRDSDWWKVRTKNGNIGYIPYNYIEIIK P: MPPTLPHRDW |
Distance of aggregation | 10 Å |
Dynamic mode | No |
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 | |
7 | E | A | -1.6412 | |
8 | P | A | -0.4822 | |
9 | I | A | 0.4075 | |
10 | D | A | -1.3494 | |
11 | P | A | -1.1039 | |
12 | S | A | -1.4302 | |
13 | K | A | -1.9060 | |
14 | L | A | -0.6968 | |
15 | E | A | -0.4780 | |
16 | F | A | 0.1517 | |
17 | A | A | 0.0000 | |
18 | R | A | -1.8149 | |
19 | A | A | 0.0000 | |
20 | L | A | -1.6794 | |
21 | Y | A | -1.8314 | |
22 | D | A | -2.5892 | |
23 | F | A | 0.0000 | |
24 | V | A | 0.6153 | |
25 | P | A | -0.4541 | |
26 | E | A | -1.7763 | |
27 | N | A | -1.5096 | |
28 | P | A | -1.4276 | |
29 | E | A | -2.1277 | |
30 | M | A | -0.8070 | |
31 | E | A | 0.0000 | |
32 | V | A | 0.0000 | |
33 | A | A | -0.3528 | |
34 | L | A | 0.0000 | |
35 | K | A | -3.0931 | |
36 | K | A | -3.2090 | |
37 | G | A | -2.0843 | |
38 | D | A | -1.9582 | |
39 | L | A | -0.8936 | |
40 | M | A | 0.0000 | |
41 | A | A | -0.2490 | |
42 | I | A | 0.0000 | |
43 | L | A | -0.2324 | |
44 | S | A | -1.3317 | |
45 | K | A | -2.3004 | |
46 | K | A | -2.7756 | |
47 | D | A | -1.9019 | |
48 | P | A | -0.7677 | |
49 | L | A | 0.4729 | |
50 | G | A | -1.3124 | |
51 | R | A | -2.3240 | |
52 | D | A | -3.1167 | |
53 | S | A | -2.8433 | |
54 | D | A | -2.6212 | |
55 | W | A | 0.0000 | |
56 | W | A | -1.3557 | |
57 | K | A | -0.8353 | |
58 | V | A | 0.0000 | |
59 | R | A | -2.0321 | |
60 | T | A | -2.2169 | |
61 | K | A | -2.7386 | |
62 | N | A | -2.6799 | |
63 | G | A | -2.3496 | |
64 | N | A | -1.8582 | |
65 | I | A | -0.2487 | |
66 | G | A | 0.0000 | |
67 | Y | A | 0.0000 | |
68 | I | A | 0.0000 | |
69 | P | A | 0.0000 | |
70 | Y | A | -0.8374 | |
71 | N | A | -1.1862 | |
72 | Y | A | 0.0000 | |
73 | I | A | 0.0000 | |
74 | E | A | -1.8037 | |
75 | I | A | -0.4264 | |
76 | I | A | -0.0193 | |
77 | K | A | -1.2058 | |
3 | M | P | 0.9482 | |
4 | P | P | 0.1271 | |
5 | P | P | 0.0566 | |
6 | T | P | -0.0981 | |
7 | L | P | -0.2924 | |
8 | P | P | -1.1185 | |
9 | H | P | -1.7462 | |
10 | R | P | -1.8490 | |
11 | D | P | -2.0456 | |
12 | W | P | -0.6865 |