Chain sequence(s) |
A: MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMNSLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGG B: KTSVATQCDPEEIIVLSDSD |
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 | -1.0873 | |
2 | S | A | -1.9228 | |
3 | D | A | -2.8380 | |
4 | Q | A | -2.8991 | |
5 | E | A | -2.8696 | |
6 | A | A | -2.3527 | |
7 | K | A | -2.8295 | |
8 | P | A | -1.9749 | |
9 | S | A | -1.6918 | |
10 | T | A | -1.9856 | |
11 | E | A | -2.7988 | |
12 | D | A | -2.5977 | |
13 | L | A | -1.3502 | |
14 | G | A | -2.8695 | |
15 | D | A | -3.5209 | |
16 | K | A | -3.8596 | |
17 | K | A | -4.1070 | |
18 | E | A | -3.6552 | |
19 | G | A | -3.0160 | |
20 | E | A | -2.4852 | |
21 | Y | A | 0.0000 | |
22 | I | A | 0.0000 | |
23 | K | A | -2.2886 | |
24 | L | A | 0.0000 | |
25 | K | A | -2.1015 | |
26 | V | A | 0.0000 | |
27 | I | A | -1.0963 | |
28 | G | A | 0.0000 | |
29 | Q | A | -2.2767 | |
30 | D | A | -2.8425 | |
31 | S | A | -2.0683 | |
32 | S | A | 0.0000 | |
33 | E | A | -3.0442 | |
34 | I | A | 0.0000 | |
35 | H | A | -1.8362 | |
36 | F | A | 0.0000 | |
37 | K | A | -0.9777 | |
38 | V | A | 0.0000 | |
39 | K | A | -1.6977 | |
40 | M | A | -1.9797 | |
41 | T | A | -1.8439 | |
42 | T | A | 0.0000 | |
43 | H | A | -2.4785 | |
44 | L | A | 0.0000 | |
45 | K | A | -2.1824 | |
46 | K | A | -2.0855 | |
47 | L | A | 0.0000 | |
48 | K | A | -1.3473 | |
49 | E | A | -1.7959 | |
50 | S | A | -0.9052 | |
51 | Y | A | 0.0000 | |
52 | C | A | 0.0000 | |
53 | Q | A | -2.4672 | |
54 | R | A | -2.5738 | |
55 | Q | A | -2.2175 | |
56 | G | A | -1.5429 | |
57 | V | A | -1.0485 | |
58 | P | A | -1.1316 | |
59 | M | A | -1.4291 | |
60 | N | A | -2.2921 | |
61 | S | A | 0.0000 | |
62 | L | A | 0.0000 | |
63 | R | A | -2.4430 | |
64 | F | A | 0.0000 | |
65 | L | A | 0.0000 | |
66 | F | A | -1.7508 | |
67 | E | A | -2.5216 | |
68 | G | A | -2.2454 | |
69 | Q | A | -2.6698 | |
70 | R | A | -2.8527 | |
71 | I | A | 0.0000 | |
72 | A | A | -1.7454 | |
73 | D | A | -2.3574 | |
74 | N | A | -2.4909 | |
75 | H | A | -2.3931 | |
76 | T | A | 0.0000 | |
77 | P | A | 0.0000 | |
78 | K | A | -3.2190 | |
79 | E | A | -3.1055 | |
80 | L | A | -1.9634 | |
81 | G | A | -1.8828 | |
82 | M | A | 0.0000 | |
83 | E | A | -3.6638 | |
84 | E | A | -3.4993 | |
85 | E | A | -3.3564 | |
86 | D | A | -2.5270 | |
87 | V | A | -1.5766 | |
88 | I | A | 0.0000 | |
89 | E | A | -1.2748 | |
90 | V | A | 0.0000 | |
91 | Y | A | -1.3188 | |
92 | Q | A | -2.7137 | |
93 | E | A | -3.3446 | |
94 | Q | A | -2.9165 | |
95 | T | A | -1.7736 | |
96 | G | A | -1.6541 | |
97 | G | A | -1.0346 | |
721 | K | B | -1.7861 | |
722 | T | B | -0.6072 | |
723 | S | B | 0.2231 | |
724 | V | B | 1.5269 | |
725 | A | B | 0.5339 | |
726 | T | B | -0.2609 | |
727 | Q | B | -1.1316 | |
728 | C | B | -0.8088 | |
729 | D | B | -2.4911 | |
730 | P | B | -2.6666 | |
731 | E | B | -3.2126 | |
732 | E | B | -2.9537 | |
733 | I | B | 0.0000 | |
734 | I | B | 1.3689 | |
735 | V | B | 1.0922 | |
736 | L | B | 0.4089 | |
737 | S | B | -0.3570 | |
738 | D | B | -1.8855 | |
739 | S | B | -1.6405 | |
740 | D | B | -2.1013 |