| Chain sequence(s) |
A: GIVEQCCTSICSLYQLENYCN B: FVNQHLCGSHLVEALYLVCGERGFFYTPKA |
| 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 | -1.2750 | |
| 2 | I | A | 0.0000 | |
| 3 | V | A | -0.9140 | |
| 4 | E | A | -1.9139 | |
| 5 | Q | A | -1.1799 | |
| 6 | C | A | 0.0000 | |
| 7 | C | A | -0.5975 | |
| 8 | T | A | -0.4879 | |
| 9 | S | A | -0.1069 | |
| 10 | I | A | 0.5939 | |
| 11 | C | A | 0.0000 | |
| 12 | S | A | 0.4097 | |
| 13 | L | A | 0.9285 | |
| 14 | Y | A | 0.8030 | |
| 15 | Q | A | -0.6169 | |
| 16 | L | A | 0.0000 | |
| 17 | E | A | -1.3529 | |
| 18 | N | A | -1.6081 | |
| 19 | Y | A | 0.0000 | |
| 20 | C | A | -1.3288 | |
| 21 | N | A | -1.9698 | |
| 1 | F | B | 1.5723 | |
| 2 | V | B | 0.6206 | |
| 3 | N | B | -0.5726 | |
| 4 | Q | B | -0.7609 | |
| 5 | H | B | -0.7690 | |
| 6 | L | B | 0.0000 | |
| 7 | C | B | -0.8317 | |
| 8 | G | B | -0.7624 | |
| 9 | S | B | -1.1840 | |
| 10 | H | B | -1.3968 | |
| 11 | L | B | 0.0000 | |
| 12 | V | B | -0.0542 | |
| 13 | E | B | -1.1309 | |
| 14 | A | B | 0.0000 | |
| 15 | L | B | 0.0000 | |
| 16 | Y | B | 1.1350 | |
| 17 | L | B | 1.7407 | |
| 18 | V | B | 0.8437 | |
| 19 | C | B | 0.0000 | |
| 20 | G | B | -1.0072 | |
| 21 | E | B | -2.4547 | |
| 22 | R | B | -2.5554 | |
| 23 | G | B | -0.9743 | |
| 24 | F | B | -0.0763 | |
| 25 | F | B | 1.3266 | |
| 26 | Y | B | 0.9217 | |
| 27 | T | B | -0.0605 | |
| 28 | P | B | -0.9240 | |
| 29 | K | B | -1.8875 | |
| 30 | A | B | -0.8256 |