| Chain sequence(s) |
A: ARPLEQAVAAIIVCCTFQEYAGRCGDKYKLCCQAELKKELLQKELATWTPTEFRECCDYNKFMSVLDTNKDCEVDFVEEYVRRSSLACLCLYCHEYFKDCP B: RPLEQAVAAIIVCCTFQEYAGRCGDKYKLCCQAELKELLQKELATWTPTEFRECDYNKFMSVLDTNKDCEVDFVEEYVRRSSLACLCLYCHEYFKDCP |
| 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 | A | A | -0.7387 | |
| 3 | R | A | -1.6999 | |
| 4 | P | A | -1.3136 | |
| 5 | L | A | 0.0000 | |
| 6 | E | A | -1.2518 | |
| 7 | Q | A | -1.7748 | |
| 8 | A | A | 0.0000 | |
| 9 | V | A | 0.0000 | |
| 10 | A | A | -0.2821 | |
| 11 | A | A | -0.4029 | |
| 12 | I | A | 0.0000 | |
| 13 | V | A | 0.0000 | |
| 14 | C | A | -0.0378 | |
| 15 | T | A | 0.0000 | |
| 16 | F | A | 0.0000 | |
| 17 | Q | A | -2.1488 | |
| 18 | E | A | -2.6295 | |
| 19 | Y | A | 0.0000 | |
| 20 | A | A | 0.0000 | |
| 21 | G | A | -2.6767 | |
| 22 | R | A | -2.3056 | |
| 23 | C | A | -0.9660 | |
| 24 | G | A | -1.5584 | |
| 25 | D | A | -2.5722 | |
| 26 | K | A | -3.0139 | |
| 27 | Y | A | 0.0000 | |
| 28 | K | A | -2.6590 | |
| 29 | L | A | 0.0000 | |
| 30 | C | A | -1.6993 | |
| 31 | Q | A | -2.0289 | |
| 32 | A | A | -1.5287 | |
| 33 | E | A | -1.1851 | |
| 34 | L | A | 0.0000 | |
| 35 | K | A | -1.4426 | |
| 36 | E | A | -1.7155 | |
| 37 | L | A | 0.0000 | |
| 38 | L | A | 0.0000 | |
| 39 | Q | A | -2.2912 | |
| 40 | K | A | -2.7130 | |
| 41 | E | A | -2.0341 | |
| 42 | L | A | 0.0000 | |
| 43 | A | A | -1.3650 | |
| 44 | T | A | -0.6772 | |
| 45 | W | A | -0.1515 | |
| 46 | T | A | -0.4606 | |
| 47 | P | A | -1.1571 | |
| 48 | T | A | 0.0000 | |
| 49 | E | A | -1.9225 | |
| 50 | F | A | 0.0217 | |
| 51 | R | A | -1.2744 | |
| 52 | E | A | -1.8903 | |
| 53 | C | A | -1.0553 | |
| 54 | D | A | -1.3579 | |
| 55 | Y | A | -1.2526 | |
| 56 | N | A | -2.0305 | |
| 57 | K | A | -2.3294 | |
| 58 | F | A | -1.0965 | |
| 59 | M | A | -1.0994 | |
| 60 | S | A | -1.3240 | |
| 61 | V | A | -0.8907 | |
| 62 | L | A | 0.0000 | |
| 63 | D | A | -2.2234 | |
| 64 | T | A | -1.6253 | |
| 65 | N | A | -2.2871 | |
| 66 | K | A | -3.2716 | |
| 67 | D | A | -3.1257 | |
| 68 | C | A | -2.2928 | |
| 69 | E | A | -3.1451 | |
| 70 | V | A | 0.0000 | |
| 71 | D | A | -2.4380 | |
| 72 | F | A | 0.0000 | |
| 73 | V | A | -1.1424 | |
| 74 | E | A | -2.0604 | |
| 75 | Y | A | 0.0000 | |
| 76 | V | A | 0.0000 | |
| 77 | R | A | -1.6176 | |
| 78 | S | A | 0.0000 | |
| 79 | L | A | 0.0000 | |
| 80 | A | A | 0.0000 | |
| 81 | C | A | 0.0260 | |
| 82 | L | A | 0.0000 | |
| 83 | C | A | 0.0000 | |
| 84 | L | A | -0.3550 | |
| 85 | Y | A | -0.5845 | |
| 86 | C | A | 0.0000 | |
| 87 | H | A | -1.0584 | |
| 88 | E | A | -2.5778 | |
| 89 | Y | A | -1.4417 | |
| 90 | F | A | 0.0000 | |
| 91 | K | A | -2.3703 | |
| 92 | D | A | -2.3597 | |
| 93 | C | A | -1.3441 | |
| 94 | P | A | -0.7049 | |
| 3 | R | B | -2.6108 | |
| 4 | P | B | -1.7280 | |
| 5 | L | B | 0.0000 | |
| 6 | E | B | -1.5445 | |
| 7 | Q | B | -2.0100 | |
| 8 | A | B | 0.0000 | |
| 9 | V | B | 0.0000 | |
| 10 | A | B | -0.3528 | |
| 11 | A | B | -0.4748 | |
| 12 | I | B | 0.0000 | |
| 13 | V | B | 0.0000 | |
| 14 | C | B | -0.2237 | |
| 15 | T | B | 0.0000 | |
| 16 | F | B | 0.0000 | |
| 17 | Q | B | -2.0371 | |
| 18 | E | B | -2.6254 | |
| 19 | Y | B | 0.0000 | |
| 20 | A | B | 0.0000 | |
| 21 | G | B | -2.5641 | |
| 22 | R | B | -2.3043 | |
| 23 | C | B | -0.9587 | |
| 24 | G | B | -1.4466 | |
| 25 | D | B | -2.3452 | |
| 26 | K | B | -2.6937 | |
| 27 | Y | B | -2.1005 | |
| 28 | K | B | -2.4209 | |
| 29 | L | B | 0.0000 | |
| 30 | C | B | -1.6425 | |
| 31 | Q | B | -1.8974 | |
| 32 | A | B | -1.4994 | |
| 33 | E | B | -1.0350 | |
| 34 | L | B | 0.0000 | |
| 35 | K | B | -1.4070 | |
| 36 | E | B | -1.6457 | |
| 37 | L | B | 0.0000 | |
| 38 | L | B | 0.0000 | |
| 39 | Q | B | -2.0574 | |
| 40 | K | B | -2.4808 | |
| 41 | E | B | -1.7856 | |
| 42 | L | B | 0.0000 | |
| 43 | A | B | -1.1514 | |
| 44 | T | B | -0.5316 | |
| 45 | W | B | -0.1240 | |
| 46 | T | B | -0.5153 | |
| 47 | P | B | -1.3899 | |
| 48 | T | B | -1.7792 | |
| 49 | E | B | -2.0305 | |
| 50 | F | B | -0.1503 | |
| 51 | R | B | -1.6569 | |
| 52 | E | B | -2.4385 | |
| 53 | C | B | -1.4456 | |
| 54 | D | B | -1.9062 | |
| 55 | Y | B | -1.6981 | |
| 56 | N | B | -2.4695 | |
| 57 | K | B | -2.5691 | |
| 58 | F | B | -1.2241 | |
| 59 | M | B | -1.2226 | |
| 60 | S | B | -1.3395 | |
| 61 | V | B | -0.7186 | |
| 62 | L | B | 0.0000 | |
| 63 | D | B | -2.1756 | |
| 64 | T | B | -1.4964 | |
| 65 | N | B | -2.0658 | |
| 66 | K | B | -3.1998 | |
| 67 | D | B | -3.0824 | |
| 68 | C | B | -2.3145 | |
| 69 | E | B | -3.0495 | |
| 70 | V | B | 0.0000 | |
| 71 | D | B | -2.2301 | |
| 72 | F | B | 0.0000 | |
| 73 | V | B | -1.0597 | |
| 74 | E | B | -2.0260 | |
| 75 | Y | B | 0.0000 | |
| 76 | V | B | 0.0000 | |
| 77 | R | B | -1.6716 | |
| 78 | S | B | 0.0000 | |
| 79 | L | B | 0.0000 | |
| 80 | A | B | 0.0000 | |
| 81 | C | B | -0.0978 | |
| 82 | L | B | 0.0000 | |
| 83 | C | B | 0.0000 | |
| 84 | L | B | -0.5040 | |
| 85 | Y | B | 0.0000 | |
| 86 | C | B | -0.8392 | |
| 87 | H | B | -1.0520 | |
| 88 | E | B | -2.5920 | |
| 89 | Y | B | -1.5103 | |
| 90 | F | B | 0.0000 | |
| 91 | K | B | -2.4314 | |
| 92 | D | B | -2.4112 | |
| 93 | C | B | -1.4679 | |
| 94 | P | B | -0.7518 |
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