| Chain sequence(s) |
A: DVSGTVCLSALPPEATDTLNLIASDGPFPYSQDGVVFQNRESVLPTQSYGYYHEYTVITPGARTRGTRRIITGEATQEDYYTGDHYATFSLIDQTC B: KKKAVINGEQIRSISDLHQTLKKELALPEYYGENLDALWDCLTGWVEYPLVLEWRQFEQSKQLTENGAESVLQVFREAKAEGCDITIILS |
| 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 | |
| 1 | D | A | -1.7361 | |
| 2 | V | A | -0.6799 | |
| 3 | S | A | -0.5990 | |
| 4 | G | A | -0.5358 | |
| 5 | T | A | -0.0228 | |
| 6 | V | A | 0.3090 | |
| 7 | C | A | 0.3959 | |
| 8 | L | A | 0.1732 | |
| 9 | S | A | 0.0321 | |
| 10 | A | A | 0.2370 | |
| 11 | L | A | 0.1394 | |
| 12 | P | A | -0.4239 | |
| 13 | P | A | -0.7308 | |
| 14 | E | A | -1.1353 | |
| 15 | A | A | 0.0000 | |
| 16 | T | A | -1.2975 | |
| 17 | D | A | -2.1266 | |
| 18 | T | A | 0.0000 | |
| 19 | L | A | -1.0735 | |
| 20 | N | A | -1.8392 | |
| 21 | L | A | -0.9903 | |
| 22 | I | A | -0.7161 | |
| 23 | A | A | -0.8709 | |
| 24 | S | A | -1.0954 | |
| 25 | D | A | -1.8109 | |
| 26 | G | A | -0.9496 | |
| 27 | P | A | -0.4271 | |
| 28 | F | A | 0.0312 | |
| 29 | P | A | 0.1030 | |
| 30 | Y | A | 0.0788 | |
| 31 | S | A | -0.1094 | |
| 32 | Q | A | -0.1384 | |
| 33 | D | A | 0.1015 | |
| 34 | G | A | 0.0807 | |
| 35 | V | A | 0.7232 | |
| 36 | V | A | 0.6967 | |
| 37 | F | A | 0.0000 | |
| 38 | Q | A | -0.7037 | |
| 39 | N | A | -0.8705 | |
| 40 | R | A | -1.0272 | |
| 41 | E | A | -1.1919 | |
| 42 | S | A | -1.2121 | |
| 43 | V | A | -0.8426 | |
| 44 | L | A | 0.0000 | |
| 45 | P | A | -0.7708 | |
| 46 | T | A | -0.8363 | |
| 47 | Q | A | -0.7479 | |
| 48 | S | A | -0.0531 | |
| 49 | Y | A | 0.8411 | |
| 50 | G | A | 0.2286 | |
| 51 | Y | A | -0.3520 | |
| 52 | Y | A | 0.0000 | |
| 53 | H | A | -0.1089 | |
| 54 | E | A | 0.0000 | |
| 55 | Y | A | 0.3285 | |
| 56 | T | A | 0.0000 | |
| 57 | V | A | 0.0000 | |
| 58 | I | A | -0.1360 | |
| 59 | T | A | -0.4575 | |
| 60 | P | A | -0.6557 | |
| 61 | G | A | -1.0262 | |
| 62 | A | A | -1.1080 | |
| 63 | R | A | -1.9787 | |
| 64 | T | A | -0.9755 | |
| 65 | R | A | -0.5341 | |
| 66 | G | A | 0.0000 | |
| 67 | T | A | -0.4885 | |
| 68 | R | A | -0.7232 | |
| 69 | R | A | 0.0000 | |
| 70 | I | A | 0.0000 | |
| 71 | I | A | 0.0000 | |
| 72 | T | A | -0.6547 | |
| 73 | G | A | -1.3778 | |
| 74 | E | A | -2.0969 | |
| 75 | A | A | -1.2518 | |
| 76 | T | A | -1.1686 | |
| 77 | Q | A | -1.7946 | |
| 78 | E | A | -1.3673 | |
| 79 | D | A | -0.9217 | |
| 80 | Y | A | 0.0000 | |
| 81 | Y | A | 0.0000 | |
| 82 | T | A | 0.0000 | |
| 83 | G | A | -0.8282 | |
| 84 | D | A | -1.0559 | |
| 85 | H | A | 0.0000 | |
| 86 | Y | A | 0.0000 | |
| 87 | A | A | -0.5611 | |
| 88 | T | A | -0.4940 | |
| 89 | F | A | 0.0000 | |
| 90 | S | A | -0.2034 | |
| 91 | L | A | 0.0557 | |
| 92 | I | A | 0.0000 | |
| 93 | D | A | -0.6274 | |
| 94 | Q | A | -0.6321 | |
| 95 | T | A | -0.1053 | |
| 96 | C | A | 0.4617 | |
| 1 | K | B | -1.8792 | |
| 2 | K | B | -2.0938 | |
| 3 | A | B | 0.0000 | |
| 4 | V | B | -0.2045 | |
| 5 | I | B | 0.0000 | |
| 6 | N | B | -1.9786 | |
| 7 | G | B | 0.0000 | |
| 8 | E | B | -2.5873 | |
| 9 | Q | B | -2.5013 | |
| 10 | I | B | 0.0000 | |
| 11 | R | B | -2.2170 | |
| 12 | S | B | -1.1411 | |
| 13 | I | B | -0.3637 | |
| 14 | S | B | -1.1910 | |
| 15 | D | B | -2.4336 | |
| 16 | L | B | 0.0000 | |
| 17 | H | B | 0.0000 | |
| 18 | Q | B | -2.3485 | |
| 19 | T | B | -1.6389 | |
| 20 | L | B | 0.0000 | |
| 21 | K | B | -2.2607 | |
| 22 | K | B | -2.4389 | |
| 23 | E | B | -1.5343 | |
| 24 | L | B | 0.0000 | |
| 25 | A | B | -1.2255 | |
| 26 | L | B | 0.0000 | |
| 27 | P | B | 0.0000 | |
| 28 | E | B | -1.8925 | |
| 29 | Y | B | -0.9065 | |
| 30 | Y | B | 0.0000 | |
| 31 | G | B | -0.9877 | |
| 32 | E | B | -1.3671 | |
| 33 | N | B | 0.0000 | |
| 34 | L | B | -0.5603 | |
| 35 | D | B | 0.0000 | |
| 36 | A | B | 0.0000 | |
| 37 | L | B | 0.0000 | |
| 38 | W | B | -0.0546 | |
| 39 | D | B | -0.1660 | |
| 40 | C | B | 0.0000 | |
| 41 | L | B | 0.0000 | |
| 42 | T | B | -0.7729 | |
| 43 | G | B | -0.4923 | |
| 44 | W | B | -0.0321 | |
| 45 | V | B | 0.0000 | |
| 46 | E | B | -2.1279 | |
| 47 | Y | B | -1.3465 | |
| 48 | P | B | -1.4363 | |
| 49 | L | B | 0.0000 | |
| 50 | V | B | -0.5532 | |
| 51 | L | B | 0.0000 | |
| 52 | E | B | -0.4430 | |
| 53 | W | B | 0.0000 | |
| 54 | R | B | -2.1865 | |
| 55 | Q | B | -2.5671 | |
| 56 | F | B | 0.0000 | |
| 57 | E | B | -3.0650 | |
| 58 | Q | B | -2.7667 | |
| 59 | S | B | 0.0000 | |
| 60 | K | B | -3.1429 | |
| 61 | Q | B | -2.7502 | |
| 62 | L | B | -1.3741 | |
| 63 | T | B | -1.6903 | |
| 64 | E | B | -2.7927 | |
| 65 | N | B | -2.7832 | |
| 66 | G | B | -1.3736 | |
| 67 | A | B | 0.0000 | |
| 68 | E | B | -2.4001 | |
| 69 | S | B | -1.5348 | |
| 70 | V | B | 0.0000 | |
| 71 | L | B | 0.0000 | |
| 72 | Q | B | -1.3938 | |
| 73 | V | B | 0.0000 | |
| 74 | F | B | 0.0000 | |
| 75 | R | B | -2.0185 | |
| 76 | E | B | -1.9152 | |
| 77 | A | B | 0.0000 | |
| 78 | K | B | -3.0004 | |
| 79 | A | B | -2.2379 | |
| 80 | E | B | -2.8928 | |
| 81 | G | B | -2.2846 | |
| 82 | C | B | -2.3214 | |
| 83 | D | B | -2.5582 | |
| 84 | I | B | 0.0000 | |
| 85 | T | B | -0.4320 | |
| 86 | I | B | 0.4868 | |
| 87 | I | B | 1.2504 | |
| 88 | L | B | 0.3617 | |
| 89 | S | B | -0.7823 |
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