| Chain sequence(s) |
A: GADYSAQWAEYYRSVGKIEEAEAIEKTLKNKQN B: RPPPAHHNMFSVPPPPILGRG |
| 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 | |
| 651 | G | A | -2.4103 | |
| 652 | A | A | -1.6276 | |
| 653 | D | A | -2.2874 | |
| 654 | Y | A | -0.0629 | |
| 655 | S | A | 0.0000 | |
| 656 | A | A | -1.7138 | |
| 657 | Q | A | -1.6774 | |
| 658 | W | A | -0.8122 | |
| 659 | A | A | 0.0000 | |
| 660 | E | A | -2.3671 | |
| 661 | Y | A | -0.8287 | |
| 662 | Y | A | -1.7499 | |
| 663 | R | A | -2.5987 | |
| 664 | S | A | -0.7285 | |
| 665 | V | A | -0.0763 | |
| 666 | G | A | -0.9176 | |
| 667 | K | A | -2.0709 | |
| 668 | I | A | -1.8946 | |
| 669 | E | A | -3.1525 | |
| 670 | E | A | -3.5271 | |
| 671 | A | A | 0.0000 | |
| 672 | E | A | -4.0061 | |
| 673 | A | A | -2.6842 | |
| 674 | I | A | 0.0000 | |
| 675 | E | A | -3.5816 | |
| 676 | K | A | -3.3946 | |
| 677 | T | A | -2.4461 | |
| 678 | L | A | -2.4226 | |
| 679 | K | A | -3.6077 | |
| 680 | N | A | -3.5189 | |
| 681 | K | A | -3.8347 | |
| 682 | Q | A | -3.1778 | |
| 683 | N | A | -2.6861 | |
| 405 | R | B | -2.0704 | |
| 406 | P | B | -1.3275 | |
| 407 | P | B | -0.9986 | |
| 408 | P | B | -0.9799 | |
| 409 | A | B | -0.8366 | |
| 410 | H | B | -1.6697 | |
| 411 | H | B | -1.8004 | |
| 412 | N | B | -1.3427 | |
| 413 | M | B | 0.5293 | |
| 414 | F | B | 1.0272 | |
| 415 | S | B | 0.9709 | |
| 416 | V | B | 1.9323 | |
| 417 | P | B | 0.6867 | |
| 418 | P | B | -0.0020 | |
| 419 | P | B | 0.1300 | |
| 420 | P | B | 0.4894 | |
| 421 | I | B | 1.0392 | |
| 422 | L | B | 0.8303 | |
| 423 | G | B | -0.8291 | |
| 424 | R | B | -1.8095 | |
| 425 | G | B | -1.3104 |