Chain sequence(s) |
A: GIVEQCCTSICSLYQLENYCN B: FVNQHLCGSHLVEALYLVCGERGFFYTPKT |
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 | G | A | -1.1262 | |
2 | I | A | 0.0000 | |
3 | V | A | -0.9342 | |
4 | E | A | -2.1535 | |
5 | Q | A | -1.5684 | |
6 | C | A | 0.0000 | |
7 | C | A | -0.9243 | |
8 | T | A | -0.7239 | |
9 | S | A | -0.4953 | |
10 | I | A | -0.2250 | |
11 | C | A | 0.0000 | |
12 | S | A | 0.3603 | |
13 | L | A | 1.1229 | |
14 | Y | A | 1.0909 | |
15 | Q | A | -0.8078 | |
16 | L | A | 0.0000 | |
17 | E | A | -1.6118 | |
18 | N | A | -1.5717 | |
19 | Y | A | -0.0802 | |
20 | C | A | -0.8980 | |
21 | N | A | -1.6069 | |
1 | F | B | 2.9680 | |
2 | V | B | 2.1946 | |
3 | N | B | -0.2229 | |
4 | Q | B | -1.3667 | |
5 | H | B | -1.6335 | |
6 | L | B | 0.0000 | |
7 | C | B | -0.8097 | |
8 | G | B | -0.6845 | |
9 | S | B | -1.0889 | |
10 | H | B | -1.5837 | |
11 | L | B | 0.0000 | |
12 | V | B | 0.2815 | |
13 | E | B | -1.2396 | |
14 | A | B | 0.0000 | |
15 | L | B | 0.0000 | |
16 | Y | B | 0.4937 | |
17 | L | B | 1.1575 | |
18 | V | B | 0.3899 | |
19 | C | B | 0.0000 | |
20 | G | B | -0.8806 | |
21 | E | B | -2.4611 | |
22 | R | B | -2.8488 | |
23 | G | B | -0.8562 | |
24 | F | B | 0.6181 | |
25 | F | B | 2.4077 | |
26 | Y | B | 1.6916 | |
27 | T | B | 0.1367 | |
28 | P | B | -0.7909 | |
29 | K | B | -1.8586 | |
30 | T | B | -1.0746 |