| Chain sequence(s) |
A: MSQSNRELVVDFLSYKLSQKGYSWSQFSREVIPMAAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAYQSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIASWMATYLNDHLEPWIQENGGWDTFVDLYG B: DLRPEIRIAQELRRIGDEFNETYTRRVFANDYR |
| 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 | M | A | -0.3007 | |
| 2 | S | A | -0.6754 | |
| 3 | Q | A | -1.7460 | |
| 4 | S | A | -1.3126 | |
| 5 | N | A | 0.0000 | |
| 6 | R | A | -1.9742 | |
| 7 | E | A | -2.3024 | |
| 8 | L | A | 0.0000 | |
| 9 | V | A | 0.0000 | |
| 10 | V | A | -0.7116 | |
| 11 | D | A | -1.2762 | |
| 12 | F | A | 0.0000 | |
| 13 | L | A | 0.0000 | |
| 14 | S | A | -0.3977 | |
| 15 | Y | A | -0.5546 | |
| 16 | K | A | 0.0000 | |
| 17 | L | A | 0.0000 | |
| 18 | S | A | -1.1697 | |
| 19 | Q | A | -1.7712 | |
| 20 | K | A | -2.5006 | |
| 21 | G | A | -1.4823 | |
| 22 | Y | A | -0.8481 | |
| 23 | S | A | -0.6233 | |
| 24 | W | A | -0.0949 | |
| 25 | S | A | -0.0696 | |
| 26 | Q | A | -0.3709 | |
| 27 | F | A | 1.3207 | |
| 28 | S | A | 0.1953 | |
| 78 | R | A | -2.3998 | |
| 79 | E | A | -2.1723 | |
| 80 | V | A | 0.2852 | |
| 81 | I | A | 0.0052 | |
| 82 | P | A | 0.3372 | |
| 83 | M | A | -0.0187 | |
| 84 | A | A | -0.3404 | |
| 85 | A | A | -0.4231 | |
| 86 | V | A | 0.0000 | |
| 87 | K | A | -1.3243 | |
| 88 | Q | A | -1.7291 | |
| 89 | A | A | 0.0000 | |
| 90 | L | A | 0.0000 | |
| 91 | R | A | -2.1244 | |
| 92 | E | A | -2.7914 | |
| 93 | A | A | 0.0000 | |
| 94 | G | A | 0.0000 | |
| 95 | D | A | -1.6377 | |
| 96 | E | A | -1.4288 | |
| 97 | F | A | 0.0000 | |
| 98 | E | A | -1.9333 | |
| 99 | L | A | -0.5550 | |
| 100 | R | A | -1.9030 | |
| 101 | Y | A | 0.0000 | |
| 102 | R | A | -3.1095 | |
| 103 | R | A | -3.1131 | |
| 104 | A | A | -2.2594 | |
| 105 | F | A | 0.0000 | |
| 106 | S | A | -2.0177 | |
| 107 | D | A | -2.0361 | |
| 108 | L | A | 0.0000 | |
| 109 | T | A | 0.0000 | |
| 110 | S | A | -1.4540 | |
| 111 | Q | A | -1.6908 | |
| 112 | L | A | 0.0000 | |
| 113 | H | A | -1.4193 | |
| 114 | I | A | 0.0000 | |
| 115 | T | A | -0.5819 | |
| 116 | P | A | -0.3275 | |
| 117 | G | A | -0.6584 | |
| 118 | T | A | -0.6736 | |
| 119 | A | A | 0.0000 | |
| 120 | Y | A | -0.3941 | |
| 121 | Q | A | -1.1880 | |
| 122 | S | A | 0.0000 | |
| 123 | F | A | 0.0000 | |
| 124 | E | A | -1.1084 | |
| 125 | Q | A | -1.1608 | |
| 126 | V | A | 0.0000 | |
| 127 | V | A | 0.0000 | |
| 128 | N | A | -2.0088 | |
| 129 | E | A | -1.8815 | |
| 130 | L | A | 0.0000 | |
| 131 | F | A | 0.0000 | |
| 132 | R | A | -3.0410 | |
| 133 | D | A | -2.8318 | |
| 134 | G | A | -1.4664 | |
| 135 | V | A | -0.5933 | |
| 136 | N | A | -0.4455 | |
| 137 | W | A | 0.0000 | |
| 138 | G | A | 0.0000 | |
| 139 | R | A | 0.0000 | |
| 140 | I | A | 0.0000 | |
| 141 | V | A | 0.0000 | |
| 142 | A | A | 0.0000 | |
| 143 | F | A | 0.0000 | |
| 144 | F | A | 0.0000 | |
| 145 | S | A | 0.0000 | |
| 146 | F | A | 0.0000 | |
| 147 | G | A | 0.0000 | |
| 148 | G | A | 0.0000 | |
| 149 | A | A | -0.5524 | |
| 150 | L | A | 0.0000 | |
| 151 | C | A | 0.0000 | |
| 152 | V | A | 0.0000 | |
| 153 | E | A | -1.8931 | |
| 154 | S | A | 0.0000 | |
| 155 | V | A | -1.7526 | |
| 156 | D | A | -3.0270 | |
| 157 | K | A | -2.7509 | |
| 158 | E | A | -2.6484 | |
| 159 | M | A | -1.1813 | |
| 160 | Q | A | -0.9743 | |
| 161 | V | A | 0.8342 | |
| 162 | L | A | 0.0000 | |
| 163 | V | A | 0.0000 | |
| 164 | S | A | -0.3279 | |
| 165 | R | A | -1.2726 | |
| 166 | I | A | 0.0000 | |
| 167 | A | A | 0.0000 | |
| 168 | S | A | -0.7998 | |
| 169 | W | A | -0.4143 | |
| 170 | M | A | 0.0000 | |
| 171 | A | A | 0.0000 | |
| 172 | T | A | -0.8356 | |
| 173 | Y | A | 0.0000 | |
| 174 | L | A | 0.0000 | |
| 175 | N | A | -1.4269 | |
| 176 | D | A | -2.2800 | |
| 177 | H | A | -1.9579 | |
| 178 | L | A | 0.0000 | |
| 179 | E | A | -1.4895 | |
| 180 | P | A | -1.6274 | |
| 181 | W | A | -1.4130 | |
| 182 | I | A | 0.0000 | |
| 183 | Q | A | -2.4453 | |
| 184 | E | A | -2.8769 | |
| 185 | N | A | -2.2508 | |
| 186 | G | A | -2.1503 | |
| 187 | G | A | 0.0000 | |
| 188 | W | A | 0.0000 | |
| 189 | D | A | -1.4191 | |
| 190 | T | A | -1.4926 | |
| 191 | F | A | 0.0000 | |
| 192 | V | A | -0.9928 | |
| 193 | D | A | -2.1616 | |
| 194 | L | A | -0.6501 | |
| 195 | Y | A | 0.0000 | |
| 196 | G | A | -1.2695 | |
| 83 | D | B | -1.8494 | |
| 84 | L | B | -1.0485 | |
| 85 | R | B | -2.0540 | |
| 86 | P | B | -1.5793 | |
| 87 | E | B | 0.0000 | |
| 88 | I | B | -1.2024 | |
| 89 | R | B | -1.8748 | |
| 90 | I | B | 0.0000 | |
| 91 | A | B | 0.0000 | |
| 92 | Q | B | -1.6776 | |
| 93 | E | B | -2.1986 | |
| 94 | L | B | 0.0000 | |
| 95 | R | B | 0.0000 | |
| 96 | R | B | -2.9464 | |
| 97 | I | B | 0.0000 | |
| 98 | G | B | 0.0000 | |
| 99 | D | B | -2.6068 | |
| 100 | E | B | -3.2230 | |
| 101 | F | B | 0.0000 | |
| 102 | N | B | -2.3225 | |
| 103 | E | B | -3.4760 | |
| 104 | T | B | -2.4817 | |
| 105 | Y | B | 0.0000 | |
| 106 | T | B | -1.5883 | |
| 107 | R | B | -2.5398 | |
| 108 | R | B | -2.4064 | |
| 109 | V | B | -0.7299 | |
| 110 | F | B | 0.3628 | |
| 111 | A | B | -0.8113 | |
| 112 | N | B | -1.9945 | |
| 113 | D | B | -1.9072 | |
| 114 | Y | B | -0.4790 | |
| 115 | R | B | -2.0646 |
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