Chain sequence(s) |
A: MDAVAVYHGKISRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPGVHKRYFRKIKNLISAFQKPDQGIVIPLQYPVEK C: SLTIAQVQK |
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 | |
1 | M | A | -0.4492 | |
2 | D | A | -1.7836 | |
3 | A | A | -0.8241 | |
4 | V | A | 0.0000 | |
5 | A | A | -1.5642 | |
6 | V | A | 0.0000 | |
7 | Y | A | -1.3016 | |
8 | H | A | -1.7139 | |
9 | G | A | -1.7429 | |
10 | K | A | -1.9173 | |
11 | I | A | -1.6048 | |
12 | S | A | -2.1798 | |
13 | R | A | -2.5552 | |
14 | E | A | -2.6801 | |
15 | T | A | -1.8643 | |
16 | G | A | 0.0000 | |
17 | E | A | -1.4173 | |
18 | K | A | -1.9541 | |
19 | L | A | -0.5887 | |
20 | L | A | 0.0000 | |
21 | L | A | -0.1301 | |
22 | A | A | -0.1200 | |
23 | T | A | 0.0570 | |
24 | G | A | -0.1969 | |
25 | L | A | 0.1683 | |
26 | D | A | -0.4305 | |
27 | G | A | 0.0000 | |
28 | S | A | 0.0000 | |
29 | Y | A | 0.0000 | |
30 | L | A | 0.0000 | |
31 | L | A | 0.0000 | |
32 | R | A | 0.0000 | |
33 | D | A | -1.7120 | |
34 | S | A | -1.5221 | |
35 | E | A | -2.2118 | |
36 | S | A | -1.1025 | |
37 | V | A | -0.4536 | |
38 | P | A | -0.6962 | |
39 | G | A | -0.8602 | |
40 | V | A | -0.7495 | |
41 | Y | A | -0.7959 | |
42 | C | A | 0.0000 | |
43 | L | A | 0.0000 | |
44 | C | A | 0.0000 | |
45 | V | A | 0.0000 | |
46 | L | A | 0.0000 | |
47 | Y | A | 0.1340 | |
48 | H | A | -0.7842 | |
49 | G | A | -0.1715 | |
50 | Y | A | 0.8363 | |
51 | I | A | 0.0000 | |
52 | Y | A | 1.1087 | |
53 | T | A | 0.0000 | |
54 | Y | A | 0.0000 | |
55 | R | A | -1.0827 | |
56 | V | A | 0.0000 | |
57 | S | A | -0.9587 | |
58 | Q | A | -1.9309 | |
59 | T | A | -1.6228 | |
60 | E | A | -2.2018 | |
61 | T | A | -1.4647 | |
62 | G | A | -1.6655 | |
63 | S | A | 0.0000 | |
64 | W | A | -1.6273 | |
65 | S | A | 0.0000 | |
66 | A | A | 0.0000 | |
67 | E | A | -1.5953 | |
68 | T | A | -1.9582 | |
69 | A | A | -1.3674 | |
70 | P | A | -0.9441 | |
71 | G | A | -1.1531 | |
72 | V | A | -1.7814 | |
73 | H | A | -2.4862 | |
74 | K | A | -3.0780 | |
75 | R | A | -2.4361 | |
76 | Y | A | -0.9891 | |
77 | F | A | -1.6358 | |
78 | R | A | -2.8717 | |
79 | K | A | -3.3223 | |
80 | I | A | 0.0000 | |
81 | K | A | -2.7592 | |
82 | N | A | -2.3303 | |
83 | L | A | 0.0000 | |
84 | I | A | 0.0000 | |
85 | S | A | -1.4631 | |
86 | A | A | 0.0000 | |
87 | F | A | 0.0000 | |
88 | Q | A | -1.7315 | |
89 | K | A | -2.2944 | |
90 | P | A | -1.9626 | |
91 | D | A | -2.6174 | |
92 | Q | A | -2.0690 | |
93 | G | A | -1.5626 | |
94 | I | A | -0.4164 | |
95 | V | A | 0.6610 | |
96 | I | A | 0.0376 | |
97 | P | A | -0.8481 | |
98 | L | A | 0.0000 | |
99 | Q | A | -0.6081 | |
100 | Y | A | 0.1144 | |
101 | P | A | -0.5969 | |
102 | V | A | -0.8652 | |
103 | E | A | -2.4564 | |
104 | K | A | -2.7891 | |
277 | S | C | 0.1593 | |
278 | L | C | 0.4352 | |
279 | T | C | 0.5848 | |
280 | I | C | 1.6127 | |
282 | A | C | 0.0493 | |
283 | Q | C | -0.8991 | |
284 | V | C | 0.0000 | |
285 | Q | C | -2.4041 | |
286 | K | C | -3.1577 |