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 |