Chain sequence(s) |
A: SMMKFQYKEDHPFEYRKKEGEKIRKKYPDRRVPVIVEKKAPKARVPDLDKRRKYLVPSDLTVGQFFYFLIRKRIHLRPEDALFFFFVNNTIPPTSATMGQLYEDNHEEDYFLYVAYSDESV E: EDEDFEILSL |
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 | |
0 | S | A | -0.8355 | |
1 | M | A | -1.0631 | |
2 | K | A | -2.4105 | |
3 | F | A | 0.0000 | |
4 | Q | A | -3.0902 | |
5 | Y | A | 0.0000 | |
6 | K | A | -2.7347 | |
7 | E | A | -3.8613 | |
8 | D | A | -3.3167 | |
9 | H | A | -2.0400 | |
10 | P | A | -1.2455 | |
11 | F | A | -1.3086 | |
12 | E | A | -2.1418 | |
13 | Y | A | -0.9726 | |
14 | R | A | 0.0000 | |
15 | K | A | -2.8734 | |
16 | K | A | -3.0495 | |
17 | E | A | -2.7026 | |
18 | G | A | 0.0000 | |
19 | E | A | -3.4108 | |
20 | K | A | -3.7197 | |
21 | I | A | 0.0000 | |
22 | R | A | -3.0207 | |
23 | K | A | -3.8288 | |
24 | K | A | -3.4183 | |
25 | Y | A | -2.3464 | |
26 | P | A | -2.2193 | |
27 | D | A | -2.7729 | |
28 | R | A | -1.8918 | |
29 | V | A | 0.0000 | |
30 | P | A | 0.0000 | |
31 | V | A | 0.0000 | |
32 | I | A | 0.0000 | |
33 | V | A | 0.0000 | |
34 | E | A | 0.0000 | |
35 | K | A | -1.5639 | |
36 | A | A | -1.3754 | |
37 | P | A | -1.6710 | |
38 | K | A | -2.2913 | |
39 | A | A | -2.3653 | |
40 | R | A | -2.7983 | |
41 | V | A | -2.0721 | |
42 | P | A | -1.9017 | |
43 | D | A | -2.9454 | |
44 | L | A | 0.0000 | |
45 | D | A | -2.8292 | |
46 | K | A | -2.1821 | |
47 | R | A | -2.0114 | |
48 | K | A | -1.5663 | |
49 | Y | A | 0.0000 | |
50 | L | A | 0.0000 | |
51 | V | A | 0.0000 | |
52 | P | A | -0.8427 | |
53 | S | A | -1.9027 | |
54 | D | A | -2.1406 | |
55 | L | A | 0.0000 | |
56 | T | A | -0.5503 | |
57 | V | A | 0.0000 | |
58 | G | A | 0.0000 | |
59 | Q | A | 0.2228 | |
60 | F | A | 0.0000 | |
61 | Y | A | 0.0000 | |
62 | F | A | 1.1788 | |
63 | L | A | -0.0018 | |
64 | I | A | 0.0000 | |
65 | R | A | -1.3762 | |
66 | K | A | -2.3879 | |
67 | R | A | -2.4895 | |
68 | I | A | 0.0000 | |
69 | H | A | -2.6094 | |
70 | L | A | -2.1204 | |
71 | R | A | -3.0134 | |
72 | P | A | -2.2238 | |
73 | E | A | -2.5676 | |
74 | D | A | -1.9561 | |
75 | A | A | -1.1583 | |
76 | L | A | 0.0000 | |
77 | F | A | 0.4461 | |
78 | F | A | 0.0000 | |
79 | F | A | 0.0023 | |
80 | V | A | 0.0000 | |
81 | N | A | -2.0701 | |
82 | N | A | -1.5958 | |
83 | T | A | -0.5061 | |
84 | I | A | 0.5852 | |
85 | P | A | 0.0000 | |
86 | P | A | -0.0986 | |
87 | T | A | -0.1846 | |
88 | S | A | -0.3962 | |
89 | A | A | -0.7666 | |
90 | T | A | -1.3652 | |
91 | M | A | 0.0000 | |
92 | G | A | -2.2647 | |
93 | Q | A | -2.6698 | |
94 | L | A | 0.0000 | |
95 | Y | A | 0.0000 | |
96 | E | A | -3.3989 | |
97 | D | A | -3.4793 | |
98 | N | A | -2.7256 | |
99 | H | A | -2.6119 | |
100 | E | A | -2.9164 | |
101 | E | A | -2.6724 | |
102 | D | A | 0.0000 | |
103 | Y | A | -1.9468 | |
104 | F | A | 0.0000 | |
105 | L | A | 0.0000 | |
106 | Y | A | -0.6318 | |
107 | V | A | 0.0000 | |
108 | A | A | 0.0000 | |
109 | Y | A | 0.0000 | |
110 | S | A | 0.0000 | |
111 | D | A | -1.1133 | |
112 | E | A | -1.3122 | |
113 | S | A | 0.2679 | |
114 | V | A | 1.2533 | |
384 | E | E | -2.8894 | |
385 | D | E | -2.6308 | |
386 | E | E | -3.4600 | |
387 | D | E | -3.5014 | |
388 | F | E | 0.0000 | |
389 | E | E | -1.6358 | |
390 | I | E | -0.2229 | |
391 | L | E | 0.0000 | |
392 | S | E | 0.6697 | |
393 | L | E | 1.0735 |