| Chain sequence(s) |
A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV B: GVTLFVALYDYEARTEDDLSFHKGEKFQILNSSEGDWWEARSLTTGETGYIPSNYVAPVD |
| 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 | T | A | 0.5245 | |
| 86 | L | A | 0.8115 | |
| 87 | F | A | 0.8278 | |
| 88 | V | A | 0.2012 | |
| 89 | A | A | 0.0000 | |
| 90 | L | A | 0.0000 | |
| 91 | Y | A | -1.6399 | |
| 92 | D | A | -2.9650 | |
| 93 | Y | A | -2.1777 | |
| 94 | E | A | -2.7518 | |
| 95 | A | A | -2.6246 | |
| 96 | R | A | -2.9845 | |
| 97 | T | A | -2.6605 | |
| 98 | E | A | -3.1030 | |
| 99 | D | A | -3.0447 | |
| 100 | D | A | 0.0000 | |
| 101 | L | A | 0.0000 | |
| 102 | S | A | -2.2001 | |
| 103 | F | A | 0.0000 | |
| 104 | H | A | -2.7853 | |
| 105 | K | A | -2.4918 | |
| 106 | G | A | -1.5149 | |
| 107 | E | A | -1.3385 | |
| 108 | K | A | -0.6182 | |
| 109 | F | A | 0.0000 | |
| 110 | Q | A | -0.4819 | |
| 111 | I | A | -0.0350 | |
| 112 | L | A | 0.1690 | |
| 113 | N | A | -0.8647 | |
| 114 | S | A | -1.1696 | |
| 115 | S | A | -1.5911 | |
| 116 | E | A | -2.5587 | |
| 117 | G | A | -2.1357 | |
| 118 | D | A | -2.3496 | |
| 119 | W | A | -1.0367 | |
| 120 | W | A | -0.9940 | |
| 121 | E | A | -1.1485 | |
| 122 | A | A | 0.0000 | |
| 123 | R | A | -1.6904 | |
| 124 | S | A | 0.0000 | |
| 125 | L | A | 0.1218 | |
| 126 | T | A | -0.4367 | |
| 127 | T | A | -0.7888 | |
| 128 | G | A | -1.3125 | |
| 129 | E | A | -2.1984 | |
| 130 | T | A | -1.6714 | |
| 131 | G | A | -1.4945 | |
| 132 | Y | A | -0.8698 | |
| 133 | I | A | 0.0000 | |
| 134 | P | A | 0.0000 | |
| 135 | S | A | -0.7078 | |
| 136 | N | A | -0.8809 | |
| 137 | Y | A | -0.3700 | |
| 138 | V | A | 0.0000 | |
| 139 | A | A | 0.0000 | |
| 140 | P | A | 0.7445 | |
| 141 | V | A | 1.7695 | |
| 83 | G | B | 0.5380 | |
| 84 | V | B | 1.7104 | |
| 85 | T | B | 1.0670 | |
| 86 | L | B | 0.6342 | |
| 87 | F | B | 0.0000 | |
| 88 | V | B | -0.0675 | |
| 89 | A | B | 0.0000 | |
| 90 | L | B | -0.1093 | |
| 91 | Y | B | -0.5547 | |
| 92 | D | B | -2.3229 | |
| 93 | Y | B | -1.8818 | |
| 94 | E | B | -2.6638 | |
| 95 | A | B | -2.6064 | |
| 96 | R | B | -2.9487 | |
| 97 | T | B | -2.6178 | |
| 98 | E | B | -3.0435 | |
| 99 | D | B | -3.0768 | |
| 100 | D | B | 0.0000 | |
| 101 | L | B | 0.0000 | |
| 102 | S | B | -1.9697 | |
| 103 | F | B | 0.0000 | |
| 104 | H | B | -1.9323 | |
| 105 | K | B | -1.9470 | |
| 106 | G | B | -0.7425 | |
| 107 | E | B | 0.0000 | |
| 108 | K | B | -0.9183 | |
| 109 | F | B | 0.0000 | |
| 110 | Q | B | -0.8686 | |
| 111 | I | B | 0.0000 | |
| 112 | L | B | 0.5261 | |
| 113 | N | B | -1.0861 | |
| 114 | S | B | -1.1261 | |
| 115 | S | B | -1.8268 | |
| 116 | E | B | -2.8274 | |
| 117 | G | B | -2.3777 | |
| 118 | D | B | -2.5868 | |
| 119 | W | B | -1.5074 | |
| 120 | W | B | -1.6896 | |
| 121 | E | B | -2.0907 | |
| 122 | A | B | 0.0000 | |
| 123 | R | B | -2.3981 | |
| 124 | S | B | 0.0000 | |
| 125 | L | B | -0.7901 | |
| 126 | T | B | 0.0000 | |
| 127 | T | B | -1.0466 | |
| 128 | G | B | -1.5967 | |
| 129 | E | B | -2.3998 | |
| 130 | T | B | -2.2533 | |
| 131 | G | B | 0.0000 | |
| 132 | Y | B | -1.3766 | |
| 133 | I | B | 0.0000 | |
| 134 | P | B | -0.8199 | |
| 135 | S | B | -1.4678 | |
| 136 | N | B | -1.2314 | |
| 137 | Y | B | -0.4542 | |
| 138 | V | B | 0.0000 | |
| 139 | A | B | -0.1632 | |
| 140 | P | B | 0.0481 | |
| 141 | V | B | -0.1287 | |
| 142 | D | B | -1.5282 |