Chain sequence(s) |
A: MASSCAVQVKLELGHRAQVRKKPTVEGFTHDWMVFVRGPEHSNIQHFVEKVVFHLHESFPRPKRVCKDPPYKVEESGYAGFILPIEVYFKNKEEPRKVRFDYDLFLHLEGHPPVNHLRCEKLTFNNPTEDFRRKLLKA B: TKQTARS |
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 | 0.9742 | |
2 | A | A | 0.4237 | |
3 | S | A | -0.0508 | |
4 | S | A | -0.5699 | |
5 | C | A | -0.9628 | |
6 | A | A | -1.1595 | |
7 | V | A | 0.0000 | |
8 | Q | A | -1.7237 | |
9 | V | A | 0.0000 | |
10 | K | A | -1.8447 | |
11 | L | A | 0.0000 | |
12 | E | A | 0.0000 | |
13 | L | A | 0.0000 | |
14 | G | A | 0.0000 | |
15 | H | A | 0.0000 | |
16 | R | A | -2.6958 | |
17 | A | A | 0.0000 | |
18 | Q | A | -1.7969 | |
19 | V | A | -1.1333 | |
20 | R | A | -2.1575 | |
21 | K | A | -2.9862 | |
22 | K | A | -2.4903 | |
23 | P | A | -1.2046 | |
24 | T | A | -0.3621 | |
25 | V | A | 0.6298 | |
26 | E | A | -0.8480 | |
27 | G | A | -0.3466 | |
28 | F | A | 0.1592 | |
29 | T | A | -0.4808 | |
30 | H | A | 0.0000 | |
31 | D | A | -1.3433 | |
32 | W | A | 0.0000 | |
33 | M | A | -1.8178 | |
34 | V | A | 0.0000 | |
35 | F | A | -0.8083 | |
36 | V | A | 0.0000 | |
37 | R | A | -1.9386 | |
38 | G | A | 0.0000 | |
39 | P | A | -1.7494 | |
40 | E | A | -2.6191 | |
41 | H | A | -2.3964 | |
42 | S | A | -2.2065 | |
43 | N | A | -2.2344 | |
44 | I | A | 0.0000 | |
45 | Q | A | -2.3606 | |
46 | H | A | -1.7047 | |
47 | F | A | 0.0000 | |
48 | V | A | 0.0000 | |
49 | E | A | -3.3090 | |
50 | K | A | -2.4001 | |
51 | V | A | 0.0000 | |
52 | V | A | 0.0000 | |
53 | F | A | 0.0000 | |
54 | H | A | -1.4587 | |
55 | L | A | 0.0000 | |
56 | H | A | -1.3243 | |
57 | E | A | -2.5695 | |
58 | S | A | -1.3668 | |
59 | F | A | -1.4282 | |
60 | P | A | -1.7490 | |
61 | R | A | -2.8887 | |
62 | P | A | -2.5030 | |
63 | K | A | -2.6379 | |
64 | R | A | -1.4012 | |
65 | V | A | -0.7047 | |
66 | C | A | -1.7488 | |
67 | K | A | -3.0296 | |
68 | D | A | -3.1730 | |
69 | P | A | -2.0773 | |
70 | P | A | -1.4773 | |
71 | Y | A | 0.0000 | |
72 | K | A | -1.4816 | |
73 | V | A | 0.0000 | |
74 | E | A | -2.4049 | |
75 | E | A | -1.2998 | |
76 | S | A | -0.6743 | |
77 | G | A | 0.0000 | |
78 | Y | A | 1.0636 | |
79 | A | A | 0.2844 | |
80 | G | A | 0.0000 | |
81 | F | A | 0.0000 | |
82 | I | A | 0.7846 | |
83 | L | A | 0.0000 | |
84 | P | A | -1.1266 | |
85 | I | A | 0.0000 | |
86 | E | A | -1.2728 | |
87 | V | A | 0.0000 | |
88 | Y | A | -2.0518 | |
89 | F | A | 0.0000 | |
90 | K | A | -2.6903 | |
91 | N | A | -3.4335 | |
92 | K | A | -3.7101 | |
93 | E | A | -4.1465 | |
94 | E | A | -3.9876 | |
95 | P | A | -3.2038 | |
96 | R | A | -4.0569 | |
97 | K | A | -2.8193 | |
98 | V | A | -1.4558 | |
99 | R | A | -2.3211 | |
100 | F | A | 0.0000 | |
101 | D | A | -1.8179 | |
102 | Y | A | 0.0000 | |
103 | D | A | -0.5314 | |
104 | L | A | 0.0000 | |
105 | F | A | -0.4198 | |
106 | L | A | 0.0000 | |
107 | H | A | -1.0851 | |
108 | L | A | -0.9579 | |
109 | E | A | -2.3189 | |
110 | G | A | -1.5185 | |
111 | H | A | -1.4490 | |
112 | P | A | -1.2051 | |
113 | P | A | -1.6174 | |
114 | V | A | 0.0000 | |
115 | N | A | -2.1238 | |
116 | H | A | -1.1118 | |
117 | L | A | 0.2417 | |
118 | R | A | 0.1002 | |
119 | C | A | -0.2103 | |
120 | E | A | -1.1007 | |
121 | K | A | -2.3223 | |
122 | L | A | 0.0000 | |
123 | T | A | -1.5173 | |
124 | F | A | 0.0000 | |
125 | N | A | -2.1067 | |
126 | N | A | -2.2657 | |
127 | P | A | 0.0000 | |
128 | T | A | -2.9467 | |
129 | E | A | -3.2595 | |
130 | D | A | -3.0790 | |
131 | F | A | 0.0000 | |
132 | R | A | -2.7316 | |
133 | R | A | -3.1128 | |
134 | K | A | -2.3110 | |
135 | L | A | 0.0000 | |
136 | L | A | -0.3505 | |
137 | K | A | -1.8889 | |
138 | A | A | -1.1699 | |
3 | T | B | -0.7755 | |
4 | K | B | -1.7603 | |
5 | Q | B | -1.3049 | |
6 | T | B | -0.6066 | |
7 | A | B | -0.4424 | |
8 | R | B | -0.8148 | |
10 | S | B | -0.4970 |