Chain sequence(s) |
A: AFSRQLNVNAKPFVPNVHA B: GQEPLTASMLASAPPQEQKQMLGERLFPLIQAMHPTLAGKITGMLLEIDNSELLHMLESPESLRSKVDEAVAVLQAHQAKEAA |
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 | |
64 | A | A | 0.0077 | |
65 | F | A | 1.1764 | |
66 | S | A | -0.4231 | |
67 | R | A | -2.0098 | |
68 | Q | A | -1.9266 | |
69 | L | A | -1.0621 | |
70 | N | A | -1.7879 | |
71 | V | A | -1.5604 | |
72 | N | A | -2.0668 | |
73 | A | A | -2.0680 | |
74 | K | A | -2.4637 | |
75 | P | A | -1.4390 | |
76 | F | A | -0.8975 | |
77 | V | A | -0.0146 | |
78 | P | A | -0.4028 | |
79 | N | A | -0.7864 | |
80 | V | A | 0.7791 | |
81 | H | A | -0.4280 | |
82 | A | A | -0.1101 | |
541 | G | B | -1.4784 | |
542 | Q | B | -2.3454 | |
543 | E | B | -2.5438 | |
544 | P | B | -1.6109 | |
545 | L | B | -0.5231 | |
546 | T | B | -0.1169 | |
547 | A | B | -0.0762 | |
548 | S | B | -0.0456 | |
549 | M | B | 0.0612 | |
550 | L | B | 0.0000 | |
551 | A | B | -0.1238 | |
552 | S | B | -0.3290 | |
553 | A | B | -0.6435 | |
554 | P | B | -1.0619 | |
555 | P | B | -1.4224 | |
556 | Q | B | -1.9138 | |
557 | E | B | -2.1325 | |
558 | Q | B | -1.6025 | |
559 | K | B | -2.1768 | |
560 | Q | B | -1.7761 | |
561 | M | B | -1.4834 | |
562 | L | B | 0.0000 | |
563 | G | B | 0.0000 | |
564 | E | B | -2.2164 | |
565 | R | B | -2.1837 | |
566 | L | B | 0.0000 | |
567 | F | B | -0.5784 | |
568 | P | B | -0.6151 | |
569 | L | B | -0.0306 | |
570 | I | B | 0.0000 | |
571 | Q | B | -0.4264 | |
572 | A | B | -0.0264 | |
573 | M | B | -0.5548 | |
574 | H | B | -0.5970 | |
575 | P | B | -0.5072 | |
576 | T | B | -0.7207 | |
577 | L | B | 0.0000 | |
578 | A | B | 0.0000 | |
579 | G | B | -0.5369 | |
580 | K | B | -0.8100 | |
581 | I | B | 0.0000 | |
582 | T | B | 0.0000 | |
583 | G | B | 0.0000 | |
584 | M | B | 0.0000 | |
585 | L | B | 0.0000 | |
586 | L | B | 0.0000 | |
587 | E | B | -2.7414 | |
588 | I | B | -1.4878 | |
589 | D | B | -2.8228 | |
590 | N | B | -2.1659 | |
591 | S | B | -1.7302 | |
592 | E | B | -2.2733 | |
593 | L | B | 0.0000 | |
594 | L | B | -1.2773 | |
595 | H | B | -1.8362 | |
596 | M | B | -1.7315 | |
597 | L | B | -1.3466 | |
598 | E | B | -2.1699 | |
599 | S | B | -1.8820 | |
600 | P | B | -1.9842 | |
601 | E | B | -2.6705 | |
602 | S | B | -2.0910 | |
603 | L | B | -1.9768 | |
604 | R | B | -2.9645 | |
605 | S | B | -2.2874 | |
606 | K | B | 0.0000 | |
607 | V | B | 0.0000 | |
608 | D | B | -2.4946 | |
609 | E | B | -2.0775 | |
610 | A | B | 0.0000 | |
611 | V | B | -0.8531 | |
612 | A | B | -1.0873 | |
613 | V | B | -1.4524 | |
614 | L | B | 0.0000 | |
615 | Q | B | -1.5655 | |
616 | A | B | -0.9117 | |
617 | H | B | -1.8585 | |
618 | Q | B | -2.0707 | |
619 | A | B | -1.9457 | |
620 | K | B | -2.8765 | |
621 | E | B | -2.8243 | |
622 | A | B | -1.4208 | |
623 | A | B | -0.9255 |