| Chain sequence(s) |
A: SSSSLEQALAVVLLVTTFHKYSSQEGDKFKLSKGEMKELLHHKKELPSSFVGEEKVDEEGLKKKKLMGSLDENSSDQQQVDFQEYAVFLALITVMSSNDF B: SSSLEQALAVLLVVTTTFHKYSSQQEGDKFKLSKGEMKELLHKELPSSFVGEKVDDEEGLKKLMGSSLDENSDQQVDFQQEYAVFLALIITTVMMSSNDFFQ |
| 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 | |
| 2 | S | A | -0.8507 | |
| 3 | S | A | -0.9502 | |
| 4 | S | A | -0.8448 | |
| 5 | L | A | 0.0000 | |
| 6 | E | A | -0.8024 | |
| 7 | Q | A | -1.2749 | |
| 8 | A | A | 0.0000 | |
| 9 | L | A | 0.0000 | |
| 10 | A | A | -0.0765 | |
| 11 | V | A | -0.3059 | |
| 12 | L | A | 0.0000 | |
| 13 | V | A | 0.0000 | |
| 14 | T | A | -0.1840 | |
| 15 | T | A | 0.0000 | |
| 16 | F | A | 0.0000 | |
| 17 | H | A | -1.4804 | |
| 18 | K | A | -2.1006 | |
| 19 | Y | A | 0.0000 | |
| 20 | S | A | 0.0000 | |
| 21 | S | A | -2.6322 | |
| 22 | Q | A | -3.0894 | |
| 23 | E | A | -3.2939 | |
| 24 | G | A | -2.4132 | |
| 25 | D | A | -2.3165 | |
| 26 | K | A | -2.8627 | |
| 27 | F | A | -1.0867 | |
| 28 | K | A | -2.0129 | |
| 29 | L | A | 0.0000 | |
| 30 | S | A | -2.4630 | |
| 31 | K | A | -2.5450 | |
| 32 | G | A | -1.8049 | |
| 33 | E | A | 0.0000 | |
| 34 | M | A | 0.0000 | |
| 35 | K | A | -2.8848 | |
| 36 | E | A | -2.2976 | |
| 37 | L | A | 0.0000 | |
| 38 | L | A | 0.0000 | |
| 39 | H | A | -2.5836 | |
| 40 | K | A | -2.6535 | |
| 41 | E | A | 0.0000 | |
| 42 | L | A | 0.0000 | |
| 43 | P | A | -1.2985 | |
| 44 | S | A | -0.2713 | |
| 45 | F | A | 0.5714 | |
| 46 | V | A | -1.0088 | |
| 47 | G | A | -1.8848 | |
| 48 | E | A | -3.2021 | |
| 49 | K | A | -3.4977 | |
| 50 | V | A | 0.0000 | |
| 51 | D | A | -4.2379 | |
| 52 | E | A | -4.7177 | |
| 53 | E | A | -4.3324 | |
| 54 | G | A | -3.3141 | |
| 55 | L | A | 0.0000 | |
| 56 | K | A | -4.4074 | |
| 57 | K | A | -3.4355 | |
| 58 | L | A | -1.9942 | |
| 59 | M | A | 0.0000 | |
| 60 | G | A | -2.7708 | |
| 61 | S | A | -1.3463 | |
| 62 | L | A | 0.0000 | |
| 63 | D | A | -2.9034 | |
| 64 | E | A | -3.3965 | |
| 65 | N | A | -3.2024 | |
| 66 | S | A | -2.8651 | |
| 67 | D | A | -3.4621 | |
| 68 | Q | A | -3.3680 | |
| 69 | Q | A | -2.6006 | |
| 70 | V | A | 0.0000 | |
| 71 | D | A | -1.8197 | |
| 72 | F | A | 0.0000 | |
| 73 | Q | A | -1.2057 | |
| 74 | E | A | 0.0000 | |
| 75 | Y | A | 0.0000 | |
| 76 | A | A | 0.0000 | |
| 77 | V | A | 2.1068 | |
| 78 | F | A | 0.0000 | |
| 79 | L | A | 0.0000 | |
| 80 | A | A | 1.5464 | |
| 81 | L | A | 1.6634 | |
| 82 | I | A | 0.0000 | |
| 83 | T | A | 0.0000 | |
| 84 | V | A | 0.4250 | |
| 85 | M | A | 0.6178 | |
| 86 | S | A | 0.2821 | |
| 87 | N | A | -0.5888 | |
| 88 | D | A | -0.8329 | |
| 89 | F | A | 1.0991 | |
| 2 | S | B | -0.8953 | |
| 3 | S | B | -1.0397 | |
| 4 | S | B | -0.8753 | |
| 5 | L | B | 0.0000 | |
| 6 | E | B | -0.8503 | |
| 7 | Q | B | -1.2947 | |
| 8 | A | B | 0.0000 | |
| 9 | L | B | 0.0000 | |
| 10 | A | B | -0.3628 | |
| 11 | V | B | -0.1786 | |
| 12 | L | B | 0.0000 | |
| 13 | V | B | -0.3276 | |
| 14 | T | B | -0.4462 | |
| 15 | T | B | 0.0000 | |
| 16 | F | B | 0.0000 | |
| 17 | H | B | -1.1338 | |
| 18 | K | B | -1.9840 | |
| 19 | Y | B | 0.0000 | |
| 20 | S | B | 0.0000 | |
| 21 | S | B | -2.1365 | |
| 22 | Q | B | -2.5781 | |
| 23 | E | B | -2.9694 | |
| 24 | G | B | -2.1692 | |
| 25 | D | B | -2.0017 | |
| 26 | K | B | -2.2134 | |
| 27 | F | B | -0.0263 | |
| 28 | K | B | -1.3220 | |
| 29 | L | B | 0.0000 | |
| 30 | S | B | -2.0675 | |
| 31 | K | B | -2.2752 | |
| 32 | G | B | -1.8149 | |
| 33 | E | B | 0.0000 | |
| 34 | M | B | 0.0000 | |
| 35 | K | B | -2.9507 | |
| 36 | E | B | -2.0920 | |
| 37 | L | B | 0.0000 | |
| 38 | L | B | 0.0000 | |
| 39 | H | B | -2.7807 | |
| 40 | K | B | -2.5716 | |
| 41 | E | B | 0.0000 | |
| 42 | L | B | 0.0000 | |
| 43 | P | B | -1.3392 | |
| 44 | S | B | -0.5014 | |
| 45 | F | B | 0.2642 | |
| 46 | V | B | -0.9740 | |
| 47 | G | B | -1.7921 | |
| 48 | E | B | -3.1774 | |
| 49 | K | B | -3.7824 | |
| 50 | V | B | 0.0000 | |
| 51 | D | B | -4.5316 | |
| 52 | E | B | -4.6341 | |
| 53 | E | B | -4.3013 | |
| 54 | G | B | -3.3489 | |
| 55 | L | B | 0.0000 | |
| 56 | K | B | -4.3962 | |
| 57 | K | B | -3.5863 | |
| 58 | L | B | -1.9460 | |
| 59 | M | B | 0.0000 | |
| 60 | G | B | -2.5181 | |
| 61 | S | B | -1.4905 | |
| 62 | L | B | 0.0000 | |
| 63 | D | B | -2.4126 | |
| 64 | E | B | -3.1539 | |
| 65 | N | B | -2.8111 | |
| 66 | S | B | -2.2020 | |
| 67 | D | B | -2.1308 | |
| 68 | Q | B | -2.7093 | |
| 69 | Q | B | -2.0385 | |
| 70 | V | B | 0.0000 | |
| 71 | D | B | -1.3658 | |
| 72 | F | B | -0.2927 | |
| 73 | Q | B | -0.8470 | |
| 74 | E | B | 0.0000 | |
| 75 | Y | B | 0.0000 | |
| 76 | A | B | 0.0000 | |
| 77 | V | B | 1.6591 | |
| 78 | F | B | 0.0000 | |
| 79 | L | B | 0.0000 | |
| 80 | A | B | 0.0000 | |
| 81 | L | B | 1.6902 | |
| 82 | I | B | 0.0000 | |
| 83 | T | B | 0.0000 | |
| 84 | V | B | 0.4609 | |
| 85 | M | B | 0.6115 | |
| 86 | S | B | 0.0000 | |
| 87 | N | B | 0.1426 | |
| 88 | D | B | -0.6483 | |
| 89 | F | B | 1.7375 | |
| 90 | F | B | 1.7643 | |
| 91 | Q | B | -0.1847 |
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