| Chain sequence(s) |
A: GIVEQCCTSICSLYQLENYCN B: FVNQHLCGSHLVVEALYLVCGERRGFFYTPKA |
| 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 | -1.5154 | |
| 2 | I | A | 0.0000 | |
| 3 | V | A | -1.4206 | |
| 4 | E | A | -2.1431 | |
| 5 | Q | A | -1.8586 | |
| 6 | C | A | 0.0000 | |
| 7 | C | A | -0.8146 | |
| 8 | T | A | -0.6905 | |
| 9 | S | A | -0.3688 | |
| 10 | I | A | 0.3729 | |
| 11 | C | A | 0.0000 | |
| 12 | S | A | 0.4562 | |
| 13 | L | A | 1.0939 | |
| 14 | Y | A | 1.0351 | |
| 15 | Q | A | -0.2912 | |
| 16 | L | A | 0.0000 | |
| 17 | E | A | -1.2176 | |
| 18 | N | A | -1.4118 | |
| 19 | Y | A | -0.5570 | |
| 20 | C | A | -1.0880 | |
| 21 | N | A | -1.8006 | |
| 1 | F | B | 1.2810 | |
| 2 | V | B | 0.6631 | |
| 3 | N | B | -0.5205 | |
| 4 | Q | B | -0.6997 | |
| 5 | H | B | -0.8325 | |
| 6 | L | B | 0.0000 | |
| 7 | C | B | -0.8121 | |
| 8 | G | B | -0.6378 | |
| 9 | S | B | -1.0924 | |
| 10 | H | B | -1.3010 | |
| 11 | L | B | 0.0000 | |
| 12 | V | B | 0.0968 | |
| 13 | E | B | -0.9646 | |
| 14 | A | B | 0.0000 | |
| 15 | L | B | 0.0000 | |
| 16 | Y | B | 1.0205 | |
| 17 | L | B | 1.2251 | |
| 18 | V | B | 0.4681 | |
| 19 | C | B | 0.0000 | |
| 20 | G | B | -1.0326 | |
| 21 | E | B | -2.3733 | |
| 22 | R | B | -2.2640 | |
| 23 | G | B | -0.7081 | |
| 24 | F | B | 0.2505 | |
| 25 | F | B | 1.5232 | |
| 26 | Y | B | 1.1704 | |
| 27 | T | B | 0.0048 | |
| 28 | P | B | -0.9448 | |
| 29 | K | B | -1.7146 | |
| 30 | A | B | -1.0415 |