Chain sequence(s) |
A: GIVEQCCTSICSLYQLENYCN B: FVNQHLCGSHLVEALYLVCGERGFFYTPKT |
Distance of aggregation | 5 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 | -0.1886 | |
2 | I | A | 0.0000 | |
3 | V | A | -0.0428 | |
4 | E | A | -1.7078 | |
5 | Q | A | -1.1550 | |
6 | C | A | 0.0000 | |
7 | C | A | 0.1807 | |
8 | T | A | -0.0613 | |
9 | S | A | 0.0328 | |
10 | I | A | 1.1814 | |
11 | C | A | 0.0000 | |
12 | S | A | -0.1388 | |
13 | L | A | 0.8218 | |
14 | Y | A | 1.3375 | |
15 | Q | A | -0.2307 | |
16 | L | A | 0.0000 | |
17 | E | A | -2.0458 | |
18 | N | A | -1.5535 | |
19 | Y | A | 0.0388 | |
20 | C | A | 0.0716 | |
21 | N | A | -1.1678 | |
1 | F | B | 2.2529 | |
2 | V | B | 1.8863 | |
3 | N | B | -1.1742 | |
4 | Q | B | -1.6078 | |
5 | H | B | -1.0768 | |
6 | L | B | 0.0000 | |
7 | C | B | 0.3370 | |
8 | G | B | -0.4321 | |
9 | S | B | -0.4752 | |
10 | H | B | -1.2110 | |
11 | L | B | 0.0000 | |
12 | V | B | 0.3336 | |
13 | E | B | -1.8016 | |
14 | A | B | 0.0000 | |
15 | L | B | 0.0000 | |
16 | Y | B | 0.9789 | |
17 | L | B | 1.7197 | |
18 | V | B | 0.5394 | |
19 | C | B | 0.0000 | |
20 | G | B | -0.4931 | |
21 | E | B | -2.1755 | |
22 | R | B | -2.1859 | |
23 | G | B | -0.3118 | |
24 | F | B | 0.9181 | |
25 | F | B | 2.1881 | |
26 | Y | B | 1.0070 | |
27 | T | B | 0.0367 | |
28 | P | B | -0.3940 | |
29 | K | B | -1.3111 | |
30 | T | B | -0.2676 |