| Chain sequence(s) |
A: VSEIRHTADRWRVSLDVNHFAPDELTVKTKDGVVEITGKHEERQDEHGYISRCFTRKYTLPPGVDPTQVSSSLSPEGTLTVEAPMP B: VSEIRHTADRWRVSLDVNHFAPDELTVKTKDGVVEITGKHEERQDEHGYISRCFTRKYTLPPGVDPTQVSSSLSPEGTLTVEAPMP |
| 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 | |
| 85 | V | A | 0.8405 | |
| 86 | S | A | 0.3624 | |
| 87 | E | A | 0.0000 | |
| 88 | I | A | -0.6802 | |
| 89 | R | A | -1.3043 | |
| 90 | H | A | -2.0396 | |
| 91 | T | A | -1.8720 | |
| 92 | A | A | -1.6748 | |
| 93 | D | A | -2.5721 | |
| 94 | R | A | -2.4815 | |
| 95 | W | A | 0.0000 | |
| 96 | R | A | -1.4635 | |
| 97 | V | A | 0.0000 | |
| 98 | S | A | 0.0000 | |
| 99 | L | A | 0.0000 | |
| 100 | D | A | -0.7969 | |
| 101 | V | A | 0.0000 | |
| 102 | N | A | -1.8590 | |
| 103 | H | A | -1.9129 | |
| 104 | F | A | -1.3711 | |
| 105 | A | A | -1.1896 | |
| 106 | P | A | -1.1765 | |
| 107 | D | A | -2.1538 | |
| 108 | E | A | -1.8986 | |
| 109 | L | A | -0.6287 | |
| 110 | T | A | -0.6455 | |
| 111 | V | A | -0.3337 | |
| 112 | K | A | -1.6167 | |
| 113 | T | A | -2.0795 | |
| 114 | K | A | -2.9568 | |
| 115 | D | A | -2.7721 | |
| 116 | G | A | -1.6342 | |
| 117 | V | A | -1.4853 | |
| 118 | V | A | 0.0000 | |
| 119 | E | A | 0.0000 | |
| 120 | I | A | 0.0000 | |
| 121 | T | A | -0.1725 | |
| 122 | G | A | 0.0000 | |
| 123 | K | A | -1.8307 | |
| 124 | H | A | 0.0000 | |
| 125 | E | A | -3.4499 | |
| 126 | E | A | -3.7131 | |
| 127 | R | A | -3.4905 | |
| 128 | Q | A | -3.2741 | |
| 129 | D | A | -3.3880 | |
| 130 | E | A | -3.0565 | |
| 131 | H | A | -2.2579 | |
| 132 | G | A | -1.7752 | |
| 133 | Y | A | -1.2132 | |
| 134 | I | A | -1.3910 | |
| 135 | S | A | -2.0877 | |
| 136 | R | A | -1.2381 | |
| 137 | C | A | 0.3943 | |
| 138 | F | A | 1.4269 | |
| 139 | T | A | 0.1333 | |
| 140 | R | A | -0.8865 | |
| 141 | K | A | -1.9392 | |
| 142 | Y | A | -0.7632 | |
| 143 | T | A | -0.7536 | |
| 144 | L | A | 0.0000 | |
| 145 | P | A | -0.5654 | |
| 146 | P | A | -0.9213 | |
| 147 | G | A | -0.9129 | |
| 148 | V | A | 0.0000 | |
| 149 | D | A | -1.8984 | |
| 150 | P | A | -1.7635 | |
| 151 | T | A | -0.9394 | |
| 152 | Q | A | -1.0449 | |
| 153 | V | A | -0.8457 | |
| 154 | S | A | -0.7137 | |
| 155 | S | A | -0.3034 | |
| 156 | S | A | -0.2440 | |
| 157 | L | A | -0.1217 | |
| 158 | S | A | -0.8606 | |
| 159 | P | A | -0.7576 | |
| 160 | E | A | -1.5658 | |
| 161 | G | A | -1.4294 | |
| 162 | T | A | -0.8097 | |
| 163 | L | A | 0.0000 | |
| 164 | T | A | -0.4397 | |
| 165 | V | A | 0.0000 | |
| 166 | E | A | -1.3911 | |
| 167 | A | A | 0.0000 | |
| 168 | P | A | -1.4873 | |
| 169 | M | A | -1.2176 | |
| 170 | P | A | -0.8788 | |
| 85 | V | B | 0.9403 | |
| 86 | S | B | 0.0510 | |
| 87 | E | B | -0.9646 | |
| 88 | I | B | 0.0311 | |
| 89 | R | B | -1.9084 | |
| 90 | H | B | -2.2185 | |
| 91 | T | B | -1.6114 | |
| 92 | A | B | -1.4230 | |
| 93 | D | B | -2.2936 | |
| 94 | R | B | -2.2418 | |
| 95 | W | B | 0.0000 | |
| 96 | R | B | -1.7777 | |
| 97 | V | B | 0.0000 | |
| 98 | S | B | 0.0000 | |
| 99 | L | B | 0.0000 | |
| 100 | D | B | -1.0360 | |
| 101 | V | B | 0.0000 | |
| 102 | N | B | -1.6674 | |
| 103 | H | B | -1.5890 | |
| 104 | F | B | -1.1126 | |
| 105 | A | B | 0.0000 | |
| 106 | P | B | -0.9961 | |
| 107 | D | B | -1.8596 | |
| 108 | E | B | -1.7626 | |
| 109 | L | B | -0.5774 | |
| 110 | T | B | -0.6080 | |
| 111 | V | B | -0.2726 | |
| 112 | K | B | -1.4539 | |
| 113 | T | B | -2.1192 | |
| 114 | K | B | -2.9286 | |
| 115 | D | B | -2.8263 | |
| 116 | G | B | -1.7458 | |
| 117 | V | B | -1.4718 | |
| 118 | V | B | 0.0000 | |
| 119 | E | B | -1.4822 | |
| 120 | I | B | 0.0000 | |
| 121 | T | B | -0.2158 | |
| 122 | G | B | 0.0000 | |
| 123 | K | B | -1.8352 | |
| 124 | H | B | 0.0000 | |
| 125 | E | B | -2.7679 | |
| 126 | E | B | -2.7094 | |
| 127 | R | B | -1.2775 | |
| 128 | Q | B | -1.3582 | |
| 129 | D | B | -1.6255 | |
| 130 | E | B | -2.3986 | |
| 131 | H | B | -1.7368 | |
| 132 | G | B | -0.8792 | |
| 133 | Y | B | -0.0854 | |
| 134 | I | B | -0.5769 | |
| 135 | S | B | -1.5919 | |
| 136 | R | B | -1.1664 | |
| 137 | C | B | 0.2742 | |
| 138 | F | B | 1.2265 | |
| 139 | T | B | 0.0349 | |
| 140 | R | B | -0.9193 | |
| 141 | K | B | -1.9533 | |
| 142 | Y | B | -0.7858 | |
| 143 | T | B | -0.7667 | |
| 144 | L | B | 0.0000 | |
| 145 | P | B | -0.6579 | |
| 146 | P | B | -1.0339 | |
| 147 | G | B | -1.1032 | |
| 148 | V | B | 0.0000 | |
| 149 | D | B | -2.8106 | |
| 150 | P | B | -2.2541 | |
| 151 | T | B | -1.4517 | |
| 152 | Q | B | -1.8078 | |
| 153 | V | B | -1.1624 | |
| 154 | S | B | -0.7446 | |
| 155 | S | B | -0.2311 | |
| 156 | S | B | -0.2152 | |
| 157 | L | B | -0.2708 | |
| 158 | S | B | -0.8602 | |
| 159 | P | B | -1.3049 | |
| 160 | E | B | -2.7243 | |
| 161 | G | B | -1.7437 | |
| 162 | T | B | -1.0671 | |
| 163 | L | B | 0.0000 | |
| 164 | T | B | -0.5715 | |
| 165 | V | B | 0.0000 | |
| 166 | E | B | -1.3861 | |
| 167 | A | B | 0.0000 | |
| 168 | P | B | -1.5794 | |
| 169 | M | B | -1.3249 | |
| 170 | P | B | -0.9516 |
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