Chain sequence(s) |
C: VSQELYS B: MEPIGQLRLFSGTHGPERDFPLYLGKNVVGRSPDCSVALPFPSISKQHAVIEISAWNKAPILQDCGSLNGTQIVKPPRVLPPGVSHRLRDQELILFADFPCQYHRLDV |
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 | V | C | 1.2779 | |
0 | S | C | -0.0100 | |
2 | Q | C | -1.0993 | |
3 | E | C | -0.8633 | |
4 | L | C | 0.2992 | |
5 | Y | C | 1.1214 | |
6 | S | C | 0.4727 | |
28 | M | B | 0.3293 | |
29 | E | B | -0.9050 | |
30 | P | B | -0.4179 | |
31 | I | B | 0.0000 | |
32 | G | B | 0.0000 | |
33 | Q | B | -1.3344 | |
34 | L | B | 0.0000 | |
35 | R | B | -1.8912 | |
36 | L | B | 0.0000 | |
37 | F | B | -0.8994 | |
38 | S | B | -1.0493 | |
39 | G | B | -0.8069 | |
40 | T | B | -0.4987 | |
41 | H | B | -0.7425 | |
42 | G | B | -0.8513 | |
43 | P | B | -1.2750 | |
44 | E | B | -1.9767 | |
45 | R | B | -2.2404 | |
46 | D | B | -2.5777 | |
47 | F | B | -1.1782 | |
48 | P | B | -0.7378 | |
49 | L | B | 0.0000 | |
50 | Y | B | 0.1595 | |
51 | L | B | 0.2282 | |
52 | G | B | -1.0087 | |
53 | K | B | -1.8763 | |
54 | N | B | 0.0000 | |
55 | V | B | -1.0280 | |
56 | V | B | 0.0000 | |
57 | G | B | 0.0000 | |
58 | R | B | -1.6539 | |
59 | S | B | 0.0000 | |
60 | P | B | -1.4928 | |
61 | D | B | -2.2598 | |
62 | C | B | 0.0000 | |
63 | S | B | -0.7386 | |
64 | V | B | 0.0000 | |
65 | A | B | -0.8764 | |
66 | L | B | 0.0000 | |
67 | P | B | -0.6282 | |
68 | F | B | -0.4623 | |
69 | P | B | -0.7469 | |
70 | S | B | 0.0000 | |
71 | I | B | 0.0000 | |
72 | S | B | -1.4388 | |
73 | K | B | -2.2566 | |
74 | Q | B | -1.9584 | |
75 | H | B | 0.0000 | |
76 | A | B | 0.0000 | |
77 | V | B | 0.0000 | |
78 | I | B | 0.0000 | |
79 | E | B | -1.5503 | |
80 | I | B | 0.0000 | |
81 | S | B | -0.8264 | |
82 | A | B | -0.2643 | |
83 | W | B | 0.1710 | |
84 | N | B | -1.6333 | |
85 | K | B | -2.3599 | |
86 | A | B | -2.1391 | |
87 | P | B | 0.0000 | |
88 | I | B | -1.1635 | |
89 | L | B | 0.0000 | |
90 | Q | B | -0.5031 | |
91 | D | B | 0.0000 | |
92 | C | B | -0.3151 | |
93 | G | B | -0.4625 | |
94 | S | B | -0.1340 | |
95 | L | B | 0.4757 | |
96 | N | B | -0.1451 | |
97 | G | B | 0.0745 | |
98 | T | B | 0.0000 | |
99 | Q | B | -0.8414 | |
100 | I | B | 0.0000 | |
101 | V | B | -0.7766 | |
102 | K | B | -2.0595 | |
103 | P | B | -1.5160 | |
104 | P | B | -1.4866 | |
105 | R | B | -1.6202 | |
106 | V | B | 0.5129 | |
107 | L | B | 0.0000 | |
108 | P | B | -0.0775 | |
109 | P | B | -0.2059 | |
110 | G | B | -0.2612 | |
111 | V | B | 0.6636 | |
112 | S | B | -0.4034 | |
113 | H | B | -1.0553 | |
114 | R | B | -2.5161 | |
115 | L | B | 0.0000 | |
116 | R | B | -2.6950 | |
117 | D | B | -2.4265 | |
118 | Q | B | -1.9699 | |
119 | E | B | 0.0000 | |
120 | L | B | -0.6465 | |
121 | I | B | 0.0000 | |
122 | L | B | -0.0728 | |
123 | F | B | 0.0000 | |
124 | A | B | -0.7475 | |
125 | D | B | -1.6422 | |
126 | F | B | -0.6387 | |
127 | P | B | -0.3634 | |
128 | C | B | 0.0000 | |
129 | Q | B | -0.8786 | |
130 | Y | B | 0.0000 | |
131 | H | B | -2.2433 | |
132 | R | B | -2.6925 | |
133 | L | B | -1.1249 | |
134 | D | B | -0.9801 | |
135 | V | B | 0.5172 |