Chain sequence(s) |
A: PLATQCFQLSSNMFNPQTEEEVGWDTEIKDDVIEECNKHGGVVIHIYVDKYSAQGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAYVPLPTYHNLFPDSMTATQLLVPSRR B: RKYWDVPPP |
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 | |
420 | P | A | 0.5598 | |
421 | L | A | 1.4820 | |
422 | A | A | 1.2839 | |
423 | T | A | 0.0000 | |
424 | Q | A | 0.5553 | |
425 | C | A | 0.0000 | |
426 | F | A | 0.0000 | |
427 | Q | A | -0.0550 | |
428 | L | A | 0.0000 | |
429 | S | A | -0.6597 | |
430 | N | A | -0.9484 | |
431 | M | A | 0.0000 | |
432 | F | A | 0.0000 | |
433 | N | A | -1.5235 | |
434 | P | A | -1.5701 | |
435 | Q | A | -1.8645 | |
436 | T | A | -1.8295 | |
437 | E | A | -2.3863 | |
438 | E | A | -2.7653 | |
439 | E | A | -2.0420 | |
440 | V | A | 0.1708 | |
441 | G | A | -0.2939 | |
442 | W | A | -0.9856 | |
443 | D | A | -0.8475 | |
444 | T | A | -0.5844 | |
445 | E | A | -1.1856 | |
446 | I | A | 0.0000 | |
447 | K | A | -0.8241 | |
448 | D | A | 0.0000 | |
449 | D | A | 0.0000 | |
450 | V | A | 0.0000 | |
451 | I | A | 0.0000 | |
452 | E | A | -1.3447 | |
453 | E | A | 0.0000 | |
454 | C | A | 0.0000 | |
455 | N | A | -2.1197 | |
456 | K | A | -2.6792 | |
457 | H | A | -1.7815 | |
458 | G | A | -0.8464 | |
459 | G | A | 0.0000 | |
460 | V | A | 0.0000 | |
461 | I | A | 0.0000 | |
462 | H | A | 0.0908 | |
463 | I | A | 0.0000 | |
464 | Y | A | 0.5318 | |
465 | V | A | 0.0000 | |
466 | D | A | -0.1594 | |
467 | K | A | -0.7192 | |
468 | Y | A | 0.3808 | |
469 | S | A | -0.3197 | |
470 | A | A | -0.8758 | |
471 | Q | A | -1.4276 | |
472 | G | A | 0.0000 | |
473 | N | A | 0.0000 | |
474 | V | A | 0.0000 | |
475 | Y | A | 0.4171 | |
476 | V | A | 0.0000 | |
477 | K | A | 0.0000 | |
478 | C | A | 0.0000 | |
479 | P | A | 0.0337 | |
480 | S | A | 0.5467 | |
481 | I | A | 1.4888 | |
482 | A | A | 0.8559 | |
483 | A | A | 0.0000 | |
484 | A | A | 0.0000 | |
485 | I | A | 0.7269 | |
486 | A | A | -0.1328 | |
487 | A | A | 0.0000 | |
488 | V | A | 0.0000 | |
489 | N | A | -1.4318 | |
490 | A | A | -1.0975 | |
491 | L | A | 0.0000 | |
492 | H | A | -1.4456 | |
493 | G | A | -0.9762 | |
494 | R | A | -1.0995 | |
495 | W | A | -0.6273 | |
496 | F | A | 0.0000 | |
497 | A | A | -0.4718 | |
498 | G | A | -0.5572 | |
499 | K | A | -0.8316 | |
500 | M | A | -0.2990 | |
501 | I | A | 0.0000 | |
502 | T | A | -0.5942 | |
503 | A | A | 0.0000 | |
504 | A | A | -0.1104 | |
505 | Y | A | 0.5995 | |
506 | V | A | 0.3536 | |
507 | P | A | 0.2841 | |
508 | L | A | 0.1441 | |
509 | P | A | -0.1877 | |
510 | T | A | -0.1616 | |
511 | Y | A | 0.0000 | |
512 | H | A | -0.3818 | |
513 | N | A | -0.7879 | |
514 | L | A | 0.5250 | |
515 | F | A | 0.0352 | |
516 | P | A | -0.8347 | |
517 | D | A | -1.5559 | |
518 | S | A | 0.0000 | |
519 | M | A | 0.1220 | |
520 | T | A | -0.2810 | |
521 | A | A | -0.3405 | |
522 | T | A | -0.2066 | |
523 | Q | A | -0.3032 | |
524 | L | A | 1.1219 | |
525 | L | A | 1.3735 | |
526 | V | A | 1.4729 | |
527 | P | A | -0.1221 | |
528 | S | A | -0.6226 | |
529 | R | A | -1.3942 | |
530 | R | A | -1.9485 | |
89 | R | B | -2.5705 | |
90 | K | B | -2.4045 | |
91 | Y | B | -0.8498 | |
92 | W | B | -0.9817 | |
93 | D | B | -1.6821 | |
94 | V | B | -0.7862 | |
95 | P | B | -0.6241 | |
96 | P | B | -0.6254 | |
97 | P | B | -0.3513 |