| Chain sequence(s) |
A: TKREAILKVLENLTPEELKKFKMKLGTVPLREGFERIPRGALGQLDIVDLTDKLVASYYEDYAAELVVAVLRDMRMLEEAARLQRAA B: TKREAILKVLENLTPEELKKFKMKLGTVPLREGFERIPRGALGQLDIVDLTDKLVASYYEDYAAELVVAVLRDMRMLEEAARLQRAA |
| 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 | |
| 3 | T | A | -1.1426 | |
| 4 | K | A | -2.0288 | |
| 5 | R | A | -2.1860 | |
| 6 | E | A | -2.0915 | |
| 7 | A | A | 0.0000 | |
| 8 | I | A | 0.0000 | |
| 9 | L | A | -1.6721 | |
| 10 | K | A | -2.4728 | |
| 11 | V | A | 0.0000 | |
| 12 | L | A | 0.0000 | |
| 13 | E | A | -2.5233 | |
| 14 | N | A | -2.4964 | |
| 15 | L | A | -2.0632 | |
| 16 | T | A | -1.7468 | |
| 17 | P | A | -2.1317 | |
| 18 | E | A | -2.8976 | |
| 19 | E | A | -2.2967 | |
| 20 | L | A | -2.2657 | |
| 21 | K | A | -2.7495 | |
| 22 | K | A | -2.6335 | |
| 23 | F | A | 0.0000 | |
| 24 | K | A | 0.0000 | |
| 25 | M | A | -1.2256 | |
| 26 | K | A | -1.2597 | |
| 27 | L | A | 0.0000 | |
| 28 | G | A | 0.0000 | |
| 29 | T | A | 0.0000 | |
| 30 | V | A | -0.0471 | |
| 31 | P | A | -0.9047 | |
| 32 | L | A | -1.5342 | |
| 33 | R | A | -2.9048 | |
| 34 | E | A | -3.1027 | |
| 35 | G | A | -2.0505 | |
| 36 | F | A | -1.8815 | |
| 37 | E | A | -2.4244 | |
| 38 | R | A | -1.2240 | |
| 39 | I | A | -0.7443 | |
| 40 | P | A | -0.9489 | |
| 41 | R | A | -0.9420 | |
| 42 | G | A | -1.0818 | |
| 43 | A | A | -0.7549 | |
| 44 | L | A | 0.0000 | |
| 45 | G | A | -1.6023 | |
| 46 | Q | A | -1.9694 | |
| 47 | L | A | -1.6873 | |
| 48 | D | A | -1.9860 | |
| 49 | I | A | -1.1145 | |
| 50 | V | A | -0.7145 | |
| 51 | D | A | -1.8967 | |
| 52 | L | A | 0.0000 | |
| 53 | T | A | 0.0000 | |
| 54 | D | A | -1.2874 | |
| 55 | K | A | -1.0539 | |
| 56 | L | A | 0.0000 | |
| 57 | V | A | -0.6322 | |
| 58 | A | A | -0.0154 | |
| 59 | S | A | -0.2820 | |
| 60 | Y | A | 0.0000 | |
| 61 | Y | A | 0.2808 | |
| 62 | E | A | -1.5081 | |
| 63 | D | A | -2.3773 | |
| 64 | Y | A | 0.0000 | |
| 65 | A | A | 0.0000 | |
| 66 | A | A | 0.0000 | |
| 67 | E | A | -2.4774 | |
| 68 | L | A | 0.0000 | |
| 69 | V | A | 0.0000 | |
| 70 | V | A | -1.5135 | |
| 71 | A | A | -1.6721 | |
| 72 | V | A | 0.0000 | |
| 73 | L | A | 0.0000 | |
| 74 | R | A | -3.2822 | |
| 75 | D | A | -3.1057 | |
| 76 | M | A | -2.3891 | |
| 77 | R | A | -3.0591 | |
| 78 | M | A | -1.9067 | |
| 79 | L | A | -1.9719 | |
| 80 | E | A | -2.6181 | |
| 81 | E | A | -2.6298 | |
| 82 | A | A | 0.0000 | |
| 83 | A | A | -2.2752 | |
| 84 | R | A | -2.6777 | |
| 85 | L | A | 0.0000 | |
| 86 | Q | A | -2.8014 | |
| 87 | R | A | -2.7681 | |
| 88 | A | A | -1.7557 | |
| 89 | A | A | -1.9328 | |
| 3 | T | B | -1.1913 | |
| 4 | K | B | -1.8656 | |
| 5 | R | B | -1.7114 | |
| 6 | E | B | -2.2097 | |
| 7 | A | B | 0.0000 | |
| 8 | I | B | 0.0000 | |
| 9 | L | B | 0.0000 | |
| 10 | K | B | -2.1719 | |
| 11 | V | B | 0.0000 | |
| 12 | L | B | 0.0000 | |
| 13 | E | B | -1.9883 | |
| 14 | N | B | -2.1491 | |
| 15 | L | B | -1.6743 | |
| 16 | T | B | -1.5993 | |
| 17 | P | B | -2.1200 | |
| 18 | E | B | -3.0409 | |
| 19 | E | B | -2.4569 | |
| 20 | L | B | -2.3341 | |
| 21 | K | B | -3.2583 | |
| 22 | K | B | -3.0474 | |
| 23 | F | B | 0.0000 | |
| 24 | K | B | 0.0000 | |
| 25 | M | B | -1.5571 | |
| 26 | K | B | -1.7192 | |
| 27 | L | B | 0.0000 | |
| 28 | G | B | 0.0000 | |
| 29 | T | B | -0.6111 | |
| 30 | V | B | -0.3304 | |
| 31 | P | B | -0.9760 | |
| 32 | L | B | -1.7029 | |
| 33 | R | B | -2.8450 | |
| 34 | E | B | -3.0306 | |
| 35 | G | B | -1.9306 | |
| 36 | F | B | -1.8997 | |
| 37 | E | B | -2.9213 | |
| 38 | R | B | -2.4304 | |
| 39 | I | B | -1.6126 | |
| 40 | P | B | -1.6174 | |
| 41 | R | B | -2.1293 | |
| 42 | G | B | -1.4507 | |
| 43 | A | B | -1.0769 | |
| 44 | L | B | 0.0000 | |
| 45 | G | B | -1.8526 | |
| 46 | Q | B | -1.8987 | |
| 47 | L | B | -1.5011 | |
| 48 | D | B | -1.9136 | |
| 49 | I | B | -1.2887 | |
| 50 | V | B | 0.0000 | |
| 51 | D | B | -1.7667 | |
| 52 | L | B | 0.0000 | |
| 53 | T | B | 0.0000 | |
| 54 | D | B | -1.3331 | |
| 55 | K | B | -0.9862 | |
| 56 | L | B | 0.0000 | |
| 57 | V | B | -0.3604 | |
| 58 | A | B | 0.0312 | |
| 59 | S | B | -0.3883 | |
| 60 | Y | B | 0.0000 | |
| 61 | Y | B | 0.4640 | |
| 62 | E | B | -1.1840 | |
| 63 | D | B | -2.2259 | |
| 64 | Y | B | 0.0000 | |
| 65 | A | B | 0.0000 | |
| 66 | A | B | 0.0000 | |
| 67 | E | B | -2.1758 | |
| 68 | L | B | 0.0000 | |
| 69 | V | B | 0.0000 | |
| 70 | V | B | 0.0000 | |
| 71 | A | B | -1.4783 | |
| 72 | V | B | 0.0000 | |
| 73 | L | B | 0.0000 | |
| 74 | R | B | -2.7205 | |
| 75 | D | B | -2.9765 | |
| 76 | M | B | -2.2865 | |
| 77 | R | B | -2.6096 | |
| 78 | M | B | -1.0679 | |
| 79 | L | B | 0.2683 | |
| 80 | E | B | -0.6266 | |
| 81 | E | B | 0.0000 | |
| 82 | A | B | -0.2736 | |
| 83 | A | B | -0.7969 | |
| 84 | R | B | 0.0000 | |
| 85 | L | B | -0.5497 | |
| 86 | Q | B | -1.6196 | |
| 87 | R | B | -2.3673 | |
| 88 | A | B | -1.7645 | |
| 89 | A | B | -0.8760 |
ALA alanine
ARG arginine
ASN asparagine
ASP aspartic acid
CYS cysteine
GLN glutamine
GLU glutamic acid
GLY glycine
HIS histidine
ILE isoleucine
LEU leucine
LYS lysine
MET methionine
PHE phenylalanine
PRO proline
SER serine
THR threonine
TRP tryptophan
TYR tyrosine
VAL valine