| Chain sequence(s) |
A: GIVEQCCTSICSLYQLENYCG B: FVNQHLCGSHLVEALYLVCGERGFFYTPK |
| 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 | -1.4868 | |
| 2 | I | A | 0.0000 | |
| 3 | V | A | -1.1322 | |
| 4 | E | A | -2.1282 | |
| 5 | Q | A | -1.4150 | |
| 6 | C | A | 0.0000 | |
| 7 | C | A | -0.6901 | |
| 8 | T | A | -0.5233 | |
| 9 | S | A | -0.2155 | |
| 10 | I | A | 0.5355 | |
| 11 | C | A | 0.0000 | |
| 12 | S | A | 0.2661 | |
| 13 | L | A | 0.6845 | |
| 14 | Y | A | 0.6648 | |
| 15 | Q | A | -0.6607 | |
| 16 | L | A | 0.0000 | |
| 17 | E | A | -1.9315 | |
| 18 | N | A | -1.5043 | |
| 19 | Y | A | -0.3220 | |
| 20 | C | A | -0.8442 | |
| 21 | G | A | -1.2421 | |
| 1 | F | B | 1.4936 | |
| 2 | V | B | 0.7478 | |
| 3 | N | B | -0.6621 | |
| 4 | Q | B | -0.8732 | |
| 5 | H | B | -0.7169 | |
| 6 | L | B | 0.0000 | |
| 7 | C | B | -0.8221 | |
| 8 | G | B | -0.7306 | |
| 9 | S | B | -1.0997 | |
| 10 | H | B | -1.3009 | |
| 11 | L | B | 0.0000 | |
| 12 | V | B | 0.2434 | |
| 13 | E | B | -1.1158 | |
| 14 | A | B | 0.0000 | |
| 15 | L | B | 0.0000 | |
| 16 | Y | B | 1.1246 | |
| 17 | L | B | 1.4641 | |
| 18 | V | B | 0.5946 | |
| 19 | C | B | 0.0000 | |
| 20 | G | B | -1.1174 | |
| 21 | E | B | -2.6266 | |
| 22 | R | B | -2.9268 | |
| 23 | G | B | -0.7438 | |
| 24 | F | B | 0.7569 | |
| 25 | F | B | 2.4619 | |
| 26 | Y | B | 1.4220 | |
| 27 | T | B | 0.1414 | |
| 28 | P | B | -0.9070 | |
| 29 | K | B | -1.9406 |