| Chain sequence(s) |
A: VRLIQFEKVTEEPMGICLKLNEKQSCTVARILHGGMIHRQGSLHVGDEILEINGTNVTNHSVDQLQKAMKETKGMISLKVIPNQQ B: RKEYCI |
| 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 | |
| 69 | V | A | 1.2922 | |
| 70 | R | A | -0.2232 | |
| 71 | L | A | 0.7015 | |
| 72 | I | A | 0.1825 | |
| 73 | Q | A | -1.2567 | |
| 74 | F | A | 0.0000 | |
| 75 | E | A | -1.6484 | |
| 76 | K | A | 0.0000 | |
| 77 | V | A | 0.0319 | |
| 78 | T | A | -1.4330 | |
| 79 | E | A | -3.1892 | |
| 80 | E | A | -2.8593 | |
| 81 | P | A | -1.4601 | |
| 82 | M | A | 0.0000 | |
| 83 | G | A | 0.0000 | |
| 84 | I | A | 0.0000 | |
| 85 | C | A | 0.0000 | |
| 86 | L | A | 0.0000 | |
| 87 | K | A | -2.8102 | |
| 88 | L | A | -3.1704 | |
| 89 | N | A | -3.8920 | |
| 90 | E | A | -3.9212 | |
| 91 | K | A | -3.5123 | |
| 92 | Q | A | -3.2395 | |
| 93 | S | A | -2.0159 | |
| 94 | C | A | 0.0000 | |
| 95 | T | A | -1.2222 | |
| 96 | V | A | 0.0000 | |
| 97 | A | A | -1.5319 | |
| 98 | R | A | -1.8759 | |
| 99 | I | A | -0.6852 | |
| 100 | L | A | -0.6933 | |
| 101 | H | A | -1.5567 | |
| 102 | G | A | -1.4528 | |
| 103 | G | A | -1.4323 | |
| 104 | M | A | -1.4319 | |
| 105 | I | A | 0.0000 | |
| 106 | H | A | -2.1747 | |
| 107 | R | A | -3.0373 | |
| 108 | Q | A | -2.4605 | |
| 109 | G | A | -1.8687 | |
| 110 | S | A | -1.0919 | |
| 111 | L | A | -0.4367 | |
| 112 | H | A | -1.2735 | |
| 113 | V | A | -0.9547 | |
| 114 | G | A | -1.3563 | |
| 115 | D | A | -1.4685 | |
| 116 | E | A | -0.9911 | |
| 117 | I | A | 0.0000 | |
| 118 | L | A | -0.3828 | |
| 119 | E | A | -1.2268 | |
| 120 | I | A | 0.0000 | |
| 121 | N | A | -1.3814 | |
| 122 | G | A | -1.2366 | |
| 123 | T | A | -1.1695 | |
| 124 | N | A | -1.2259 | |
| 125 | V | A | 0.0000 | |
| 126 | T | A | -2.1997 | |
| 127 | N | A | -3.1545 | |
| 128 | H | A | -2.1114 | |
| 129 | S | A | -1.7017 | |
| 130 | V | A | 0.0000 | |
| 131 | D | A | -2.6713 | |
| 132 | Q | A | -2.6268 | |
| 133 | L | A | 0.0000 | |
| 134 | Q | A | -2.4439 | |
| 135 | K | A | -3.4274 | |
| 136 | A | A | -2.6574 | |
| 137 | M | A | 0.0000 | |
| 138 | K | A | -3.6604 | |
| 139 | E | A | -3.5937 | |
| 140 | T | A | -2.5046 | |
| 141 | K | A | -2.2509 | |
| 142 | G | A | -0.8923 | |
| 143 | M | A | -0.6242 | |
| 144 | I | A | 0.0000 | |
| 145 | S | A | -0.8524 | |
| 146 | L | A | 0.0000 | |
| 147 | K | A | -0.5656 | |
| 148 | V | A | 0.0000 | |
| 149 | I | A | -0.0975 | |
| 150 | P | A | -1.3862 | |
| 151 | N | A | -2.3819 | |
| 152 | Q | A | -2.4701 | |
| 153 | Q | A | -2.2030 | |
| 123 | R | B | -3.5247 | |
| 124 | K | B | -3.8365 | |
| 125 | E | B | -3.4129 | |
| 126 | Y | B | -1.4516 | |
| 127 | C | B | -0.2977 | |
| 128 | I | B | 0.0000 |