| Chain sequence(s) |
A: KAVIKNADMSEEMQQDAVDCATQALEKYNIEKDIAAYIKKEFDKKYNPTWHCIVGRNFGSYVTHETRHFIYFYLGQVAILLFKSG I: EIVTYTKETQTP B: KAVIKNADMSEEMQQDAVDCATQALEKYNIEKDIAAYIKKEFDKKYNPTWHCIVGRNFGSYVTHETRHFIYFYLGQVAILLFKSG |
| 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 | |
| 5 | K | A | -1.6126 | |
| 6 | A | A | -0.6287 | |
| 7 | V | A | 0.5631 | |
| 8 | I | A | 0.0993 | |
| 9 | K | A | -1.3869 | |
| 10 | N | A | -1.6225 | |
| 11 | A | A | -1.4584 | |
| 12 | D | A | -1.8279 | |
| 13 | M | A | -2.1510 | |
| 14 | S | A | -2.4021 | |
| 15 | E | A | -3.2273 | |
| 16 | E | A | -3.2681 | |
| 17 | M | A | -2.4625 | |
| 18 | Q | A | -2.3776 | |
| 19 | Q | A | -2.8410 | |
| 20 | D | A | -2.5216 | |
| 21 | A | A | 0.0000 | |
| 22 | V | A | -1.0374 | |
| 23 | D | A | -2.1841 | |
| 24 | C | A | 0.0000 | |
| 25 | A | A | 0.0000 | |
| 26 | T | A | -1.7055 | |
| 27 | Q | A | -2.2326 | |
| 28 | A | A | 0.0000 | |
| 29 | L | A | -1.5169 | |
| 30 | E | A | -2.9401 | |
| 31 | K | A | -2.7773 | |
| 32 | Y | A | -1.7841 | |
| 33 | N | A | -1.6630 | |
| 34 | I | A | -0.5674 | |
| 35 | E | A | -1.4177 | |
| 36 | K | A | -2.0268 | |
| 37 | D | A | -1.8483 | |
| 38 | I | A | 0.0000 | |
| 39 | A | A | 0.0000 | |
| 40 | A | A | -0.9388 | |
| 41 | Y | A | -0.9938 | |
| 42 | I | A | 0.0000 | |
| 43 | K | A | 0.0000 | |
| 44 | K | A | -2.1270 | |
| 45 | E | A | -2.4709 | |
| 46 | F | A | 0.0000 | |
| 47 | D | A | -2.6755 | |
| 48 | K | A | -3.5384 | |
| 49 | K | A | -3.2319 | |
| 50 | Y | A | -2.0652 | |
| 51 | N | A | -2.6104 | |
| 52 | P | A | -1.7682 | |
| 53 | T | A | -1.0427 | |
| 54 | W | A | 0.0000 | |
| 55 | H | A | 0.0000 | |
| 56 | C | A | 0.0000 | |
| 57 | I | A | 0.0000 | |
| 58 | V | A | 0.0000 | |
| 59 | G | A | 0.0000 | |
| 60 | R | A | -2.3768 | |
| 61 | N | A | -1.8811 | |
| 62 | F | A | 0.0000 | |
| 63 | G | A | 0.0000 | |
| 64 | S | A | 0.0000 | |
| 65 | Y | A | -1.2016 | |
| 66 | V | A | 0.0000 | |
| 67 | T | A | -0.1200 | |
| 68 | H | A | 0.0000 | |
| 69 | E | A | 0.2934 | |
| 70 | T | A | 0.0000 | |
| 71 | R | A | -1.8665 | |
| 72 | H | A | -1.1897 | |
| 73 | F | A | 0.0000 | |
| 74 | I | A | 0.0000 | |
| 75 | Y | A | 0.0000 | |
| 76 | F | A | 0.0000 | |
| 77 | Y | A | 0.0000 | |
| 78 | L | A | -0.2814 | |
| 79 | G | A | -1.3375 | |
| 80 | Q | A | -1.8517 | |
| 81 | V | A | -1.0191 | |
| 82 | A | A | 0.0000 | |
| 83 | I | A | 0.0000 | |
| 84 | L | A | 0.0000 | |
| 85 | L | A | 0.0000 | |
| 86 | F | A | 0.0000 | |
| 87 | K | A | 0.0000 | |
| 88 | S | A | 0.0000 | |
| 89 | G | A | -0.8769 | |
| 5 | K | B | -1.2121 | |
| 6 | A | B | -0.0791 | |
| 7 | V | B | 1.4108 | |
| 8 | I | B | 0.5616 | |
| 9 | K | B | -1.0923 | |
| 10 | N | B | -1.5024 | |
| 11 | A | B | -1.4297 | |
| 12 | D | B | -1.8729 | |
| 13 | M | B | 0.0000 | |
| 14 | S | B | -2.3430 | |
| 15 | E | B | -3.2833 | |
| 16 | E | B | -3.3498 | |
| 17 | M | B | 0.0000 | |
| 18 | Q | B | -2.3048 | |
| 19 | Q | B | -2.9343 | |
| 20 | D | B | -2.1713 | |
| 21 | A | B | 0.0000 | |
| 22 | V | B | 0.0000 | |
| 23 | D | B | -1.7581 | |
| 24 | C | B | 0.0000 | |
| 25 | A | B | 0.0000 | |
| 26 | T | B | -1.5621 | |
| 27 | Q | B | -1.8150 | |
| 28 | A | B | 0.0000 | |
| 29 | L | B | -1.5512 | |
| 30 | E | B | -2.7898 | |
| 31 | K | B | -2.5915 | |
| 32 | Y | B | -1.3264 | |
| 33 | N | B | -1.1164 | |
| 34 | I | B | 0.4006 | |
| 35 | E | B | -0.4589 | |
| 36 | K | B | -1.1752 | |
| 37 | D | B | -1.2454 | |
| 38 | I | B | 0.0000 | |
| 39 | A | B | 0.0000 | |
| 40 | A | B | -1.1124 | |
| 41 | Y | B | -0.7952 | |
| 42 | I | B | 0.0000 | |
| 43 | K | B | 0.0000 | |
| 44 | K | B | -2.2590 | |
| 45 | E | B | -2.3783 | |
| 46 | F | B | 0.0000 | |
| 47 | D | B | -2.7423 | |
| 48 | K | B | -3.5533 | |
| 49 | K | B | -3.2084 | |
| 50 | Y | B | -2.0906 | |
| 51 | N | B | -2.6687 | |
| 52 | P | B | -1.6938 | |
| 53 | T | B | -1.2580 | |
| 54 | W | B | 0.0000 | |
| 55 | H | B | 0.0000 | |
| 56 | C | B | 0.0000 | |
| 57 | I | B | 0.0000 | |
| 58 | V | B | 0.0000 | |
| 59 | G | B | 0.0000 | |
| 60 | R | B | -2.6254 | |
| 61 | N | B | -2.0934 | |
| 62 | F | B | -1.2976 | |
| 63 | G | B | 0.0000 | |
| 64 | S | B | -0.5530 | |
| 65 | Y | B | -0.1213 | |
| 66 | V | B | 0.4109 | |
| 67 | T | B | -0.4249 | |
| 68 | H | B | -1.7074 | |
| 69 | E | B | -2.7405 | |
| 70 | T | B | -2.0985 | |
| 71 | R | B | -2.6254 | |
| 72 | H | B | -1.8272 | |
| 73 | F | B | -1.1417 | |
| 74 | I | B | 0.0000 | |
| 75 | Y | B | -0.1939 | |
| 76 | F | B | 0.0000 | |
| 77 | Y | B | 0.2968 | |
| 78 | L | B | 0.0000 | |
| 79 | G | B | -0.9360 | |
| 80 | Q | B | -1.6470 | |
| 81 | V | B | 0.0000 | |
| 82 | A | B | 0.0000 | |
| 83 | I | B | 0.0000 | |
| 84 | L | B | 0.0000 | |
| 85 | L | B | 0.0000 | |
| 86 | F | B | 0.0000 | |
| 87 | K | B | -1.3791 | |
| 88 | S | B | 0.0000 | |
| 89 | G | B | -1.2291 | |
| 126 | E | I | -0.4269 | |
| 127 | I | I | 1.8678 | |
| 128 | V | I | 2.2654 | |
| 129 | T | I | 1.2666 | |
| 130 | Y | I | 1.0584 | |
| 131 | T | I | -0.0890 | |
| 132 | K | I | -1.1577 | |
| 133 | E | I | -2.3656 | |
| 134 | T | I | 0.0000 | |
| 135 | Q | I | -0.9052 | |
| 136 | T | I | 0.0000 | |
| 137 | P | I | -0.5220 |
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