| Chain sequence(s) |
B: CGSGSALEEKVAELQAKVAEALAVQSEAAKIQKEANELAFAQEVETGVEIEGASGKEPPDPRLTGEARELAEKAYEADKEAIAVVKAAQPVAKELYELKKELAE
input PDB |
| Selected Chain(s) | B |
| Distance of aggregation | 10 Å |
| FoldX usage | Yes |
| Dynamic mode | No |
| Automated mutations | No |
| Downloads | Download all the data |
| Simulation log |
[INFO] Logger: Verbosity set to: 2 - [INFO] (00:00:01)
[WARNING] runJob: Working directory already exists (possibly overwriting previous results -ow
to prevent this behavior) (00:00:01)
[INFO] runJob: Starting aggrescan3d job on: input.pdb with B chain(s) selected (00:00:01)
[INFO] runJob: Creating pdb object from: input.pdb (00:00:01)
[INFO] FoldX: Starting FoldX energy minimalization (00:00:01)
[INFO] Analysis: Starting Aggrescan3D on folded.pdb (00:04:48)
[INFO] Main: Simulation completed successfully. (00:04:49)
|
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 | C | B | -0.0529 | |
| 2 | G | B | -0.2405 | |
| 3 | S | B | -0.5041 | |
| 4 | G | B | -1.1158 | |
| 5 | S | B | -1.5126 | |
| 6 | A | B | -1.5608 | |
| 7 | L | B | -2.1148 | |
| 8 | E | B | -3.2640 | |
| 9 | E | B | -3.6396 | |
| 10 | K | B | -3.2187 | |
| 11 | V | B | -2.5860 | |
| 12 | A | B | -2.5012 | |
| 13 | E | B | -3.1872 | |
| 14 | L | B | 0.0000 | |
| 15 | Q | B | -1.9409 | |
| 16 | A | B | -1.7058 | |
| 17 | K | B | -1.7370 | |
| 18 | V | B | -0.8828 | |
| 19 | A | B | -0.8840 | |
| 20 | E | B | -1.5326 | |
| 21 | A | B | 0.0000 | |
| 22 | L | B | 0.7563 | |
| 23 | A | B | -0.2449 | |
| 24 | V | B | -0.4079 | |
| 25 | Q | B | -0.8312 | |
| 26 | S | B | -1.1248 | |
| 27 | E | B | -1.9203 | |
| 28 | A | B | 0.0000 | |
| 29 | A | B | -1.9555 | |
| 30 | K | B | -2.9286 | |
| 31 | I | B | -2.7421 | |
| 32 | Q | B | -2.9563 | |
| 33 | K | B | -3.6333 | |
| 34 | E | B | -3.0194 | |
| 35 | A | B | 0.0000 | |
| 36 | N | B | -2.3793 | |
| 37 | E | B | -2.2538 | |
| 38 | L | B | -1.0568 | |
| 39 | A | B | 0.0000 | |
| 40 | F | B | 0.7151 | |
| 41 | A | B | 0.3671 | |
| 42 | Q | B | -0.6113 | |
| 43 | E | B | -0.5065 | |
| 44 | V | B | 0.8851 | |
| 45 | E | B | -0.9093 | |
| 46 | T | B | -0.6043 | |
| 47 | G | B | -0.5961 | |
| 48 | V | B | -0.4486 | |
| 49 | E | B | -1.6313 | |
| 50 | I | B | -1.4098 | |
| 51 | E | B | -2.4891 | |
| 52 | G | B | -1.9395 | |
| 53 | A | B | 0.0000 | |
| 54 | S | B | -1.9642 | |
| 55 | G | B | 0.0000 | |
| 56 | K | B | -3.2040 | |
| 57 | E | B | -3.5580 | |
| 58 | P | B | -2.1186 | |
| 59 | P | B | -2.3428 | |
| 60 | D | B | 0.0000 | |
| 61 | P | B | -1.2620 | |
| 62 | R | B | -1.9702 | |
| 63 | L | B | 0.0000 | |
| 64 | T | B | -1.6609 | |
| 65 | G | B | -2.0189 | |
| 66 | E | B | -3.0027 | |
| 67 | A | B | 0.0000 | |
| 68 | R | B | -3.1557 | |
| 69 | E | B | -3.6350 | |
| 70 | L | B | -3.2124 | |
| 71 | A | B | 0.0000 | |
| 72 | E | B | -3.6461 | |
| 73 | K | B | -3.0010 | |
| 74 | A | B | 0.0000 | |
| 75 | Y | B | -3.4061 | |
| 76 | E | B | -3.7873 | |
| 77 | A | B | -2.9586 | |
| 78 | D | B | -2.8291 | |
| 79 | K | B | -3.1754 | |
| 80 | E | B | -2.6300 | |
| 81 | A | B | 0.0000 | |
| 82 | I | B | -0.1671 | |
| 83 | A | B | -0.5943 | |
| 84 | V | B | -0.4458 | |
| 85 | V | B | -0.1865 | |
| 86 | K | B | -1.4273 | |
| 87 | A | B | -0.6347 | |
| 88 | A | B | 0.0000 | |
| 89 | Q | B | -1.8378 | |
| 90 | P | B | -1.5300 | |
| 91 | V | B | -1.6531 | |
| 92 | A | B | -1.4632 | |
| 93 | K | B | -2.4536 | |
| 94 | E | B | -2.6054 | |
| 95 | L | B | 0.0000 | |
| 96 | Y | B | -1.4702 | |
| 97 | E | B | -3.1002 | |
| 98 | L | B | -2.6739 | |
| 99 | K | B | -2.9668 | |
| 100 | K | B | -3.5508 | |
| 101 | E | B | -3.0746 | |
| 102 | L | B | -2.0749 | |
| 103 | A | B | -2.0658 | |
| 104 | E | B | -2.5036 |