| Chain sequence(s) |
A: MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG B: GSPEFQNPEVRFQQQLEQLSAMGFLNREANLQALIATGGDINAAIERLLGSS |
| 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 | M | A | -2.4516 | |
| 2 | Q | A | -2.8325 | |
| 3 | I | A | 0.0000 | |
| 4 | F | A | -0.6045 | |
| 5 | V | A | 0.0000 | |
| 6 | K | A | -0.8898 | |
| 7 | T | A | 0.0000 | |
| 8 | L | A | 0.0000 | |
| 9 | T | A | -0.6784 | |
| 10 | G | A | -0.9732 | |
| 11 | K | A | -1.5568 | |
| 12 | T | A | -0.8151 | |
| 13 | I | A | 0.0000 | |
| 14 | T | A | -0.7884 | |
| 15 | L | A | 0.0000 | |
| 16 | E | A | -2.8481 | |
| 17 | V | A | 0.0000 | |
| 18 | E | A | -2.9754 | |
| 19 | P | A | -1.9608 | |
| 20 | S | A | -1.1242 | |
| 21 | D | A | 0.0000 | |
| 22 | T | A | -2.2841 | |
| 23 | I | A | 0.0000 | |
| 24 | E | A | -3.3241 | |
| 25 | N | A | -2.3887 | |
| 26 | V | A | 0.0000 | |
| 27 | K | A | 0.0000 | |
| 28 | A | A | -2.0287 | |
| 29 | K | A | -2.6028 | |
| 30 | I | A | 0.0000 | |
| 31 | Q | A | -2.5910 | |
| 32 | D | A | -3.3881 | |
| 33 | K | A | -3.3935 | |
| 34 | E | A | -2.6867 | |
| 35 | G | A | -1.9946 | |
| 36 | I | A | -1.0871 | |
| 37 | P | A | -1.1280 | |
| 38 | P | A | -1.8082 | |
| 39 | D | A | -2.3593 | |
| 40 | Q | A | -1.4285 | |
| 41 | Q | A | 0.0000 | |
| 42 | R | A | -1.9786 | |
| 43 | L | A | 0.0000 | |
| 44 | I | A | 0.0000 | |
| 45 | F | A | -0.2826 | |
| 46 | A | A | -0.1457 | |
| 47 | G | A | 0.0000 | |
| 48 | K | A | -1.9724 | |
| 49 | Q | A | -2.3369 | |
| 50 | L | A | 0.0000 | |
| 51 | E | A | -3.6197 | |
| 52 | D | A | -3.2442 | |
| 53 | G | A | -2.3189 | |
| 54 | R | A | -3.0017 | |
| 55 | T | A | -2.3766 | |
| 56 | L | A | 0.0000 | |
| 57 | S | A | -1.9967 | |
| 58 | D | A | -2.7028 | |
| 59 | Y | A | -2.0953 | |
| 60 | N | A | -2.1426 | |
| 61 | I | A | 0.0000 | |
| 62 | Q | A | -3.0671 | |
| 63 | K | A | -3.7817 | |
| 64 | E | A | -3.2010 | |
| 65 | S | A | 0.0000 | |
| 66 | T | A | -0.7253 | |
| 67 | L | A | 0.0000 | |
| 68 | H | A | 0.0000 | |
| 69 | L | A | 0.0000 | |
| 70 | V | A | 0.0000 | |
| 71 | L | A | -0.5972 | |
| 72 | R | A | -1.4632 | |
| 73 | L | A | -0.0654 | |
| 74 | R | A | -1.6565 | |
| 75 | G | A | -1.2197 | |
| 76 | G | A | -0.7926 | |
| 536 | G | B | -0.8247 | |
| 537 | S | B | -0.8186 | |
| 538 | P | B | -1.3540 | |
| 539 | E | B | -2.1237 | |
| 540 | F | B | -0.6684 | |
| 541 | Q | B | -1.8826 | |
| 542 | N | B | -2.0375 | |
| 543 | P | B | -2.4049 | |
| 544 | E | B | -2.6541 | |
| 545 | V | B | -1.8565 | |
| 546 | R | B | -2.3393 | |
| 547 | F | B | -1.2064 | |
| 548 | Q | B | -2.2065 | |
| 549 | Q | B | -2.5431 | |
| 550 | Q | B | -2.0582 | |
| 551 | L | B | -2.1075 | |
| 552 | E | B | -2.8292 | |
| 553 | Q | B | -1.8417 | |
| 554 | L | B | 0.0000 | |
| 555 | S | B | -0.6522 | |
| 556 | A | B | -0.6587 | |
| 557 | M | B | -0.2605 | |
| 558 | G | B | -0.0342 | |
| 559 | F | B | 0.0000 | |
| 560 | L | B | 0.6705 | |
| 561 | N | B | -0.7329 | |
| 562 | R | B | -1.7084 | |
| 563 | E | B | -2.7856 | |
| 564 | A | B | -1.5560 | |
| 565 | N | B | 0.0000 | |
| 566 | L | B | -1.2204 | |
| 567 | Q | B | -1.4899 | |
| 568 | A | B | 0.0000 | |
| 569 | L | B | 0.0000 | |
| 570 | I | B | 0.4346 | |
| 571 | A | B | -0.0784 | |
| 572 | T | B | -0.8336 | |
| 573 | G | B | -0.7896 | |
| 574 | G | B | -1.2500 | |
| 575 | D | B | -1.8844 | |
| 576 | I | B | -0.9389 | |
| 577 | N | B | -1.3152 | |
| 578 | A | B | -1.0977 | |
| 579 | A | B | 0.0000 | |
| 580 | I | B | 0.0000 | |
| 581 | E | B | -1.2513 | |
| 582 | R | B | -1.9464 | |
| 583 | L | B | 0.0000 | |
| 584 | L | B | 0.0000 | |
| 585 | G | B | -1.4745 | |
| 586 | S | B | -0.9219 | |
| 587 | S | B | -0.9641 |