| 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 | -0.5543 | |
| 2 | I | A | -0.3216 | |
| 3 | V | A | -0.2533 | |
| 4 | E | A | -0.9853 | |
| 5 | Q | A | -0.9716 | |
| 6 | C | A | 0.0000 | |
| 7 | C | A | -0.4760 | |
| 8 | T | A | -0.4782 | |
| 9 | S | A | -0.5033 | |
| 10 | I | A | -0.1855 | |
| 11 | C | A | 0.0000 | |
| 12 | S | A | 0.6319 | |
| 13 | L | A | 1.2799 | |
| 14 | Y | A | 0.8137 | |
| 15 | Q | A | -0.2097 | |
| 16 | L | A | 0.0000 | |
| 17 | E | A | -1.1313 | |
| 18 | N | A | -1.3652 | |
| 19 | Y | A | 0.0000 | |
| 20 | C | A | 0.0000 | |
| 21 | N | A | -1.6669 | |
| 1 | F | B | 2.5183 | |
| 2 | V | B | 1.8884 | |
| 3 | N | B | -0.1937 | |
| 4 | Q | B | -0.8173 | |
| 5 | H | B | -1.1366 | |
| 6 | L | B | 0.0000 | |
| 7 | C | B | -0.4037 | |
| 8 | G | B | -0.5697 | |
| 9 | S | B | -1.0252 | |
| 10 | H | B | -1.6744 | |
| 11 | L | B | 0.0000 | |
| 12 | V | B | 0.0902 | |
| 13 | E | B | -1.1781 | |
| 14 | A | B | 0.1634 | |
| 15 | L | B | 0.0000 | |
| 16 | Y | B | 1.2948 | |
| 17 | L | B | 1.5954 | |
| 18 | V | B | 0.8050 | |
| 19 | C | B | 0.0000 | |
| 20 | G | B | -0.6242 | |
| 21 | E | B | -2.0594 | |
| 22 | R | B | -2.1700 | |
| 23 | G | B | -0.5490 | |
| 24 | F | B | 0.6167 | |
| 25 | F | B | 2.1660 | |
| 26 | Y | B | 1.2629 | |
| 27 | T | B | 0.0844 | |
| 28 | P | B | -0.8332 | |
| 29 | K | B | -1.8342 | |
| 30 | T | B | -0.9578 |