| Chain sequence(s) |
B: SSEEAIESLKKALKAVRELGVIVQKAALEGKVKEAKLPEELVETVLNAKAVGEAAKLVEKAKENVKEAVELVKEGASASEVNKYLNEAAKLLVEALKLQSGSGC
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 (00:04:42)
[INFO] Main: Simulation completed successfully. (00:04:42)
|
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 | S | B | -1.2021 | |
| 2 | S | B | -1.7582 | |
| 3 | E | B | -3.2075 | |
| 4 | E | B | -3.7609 | |
| 5 | A | B | 0.0000 | |
| 6 | I | B | 0.0000 | |
| 7 | E | B | -3.8665 | |
| 8 | S | B | -3.1044 | |
| 9 | L | B | 0.0000 | |
| 10 | K | B | -2.8859 | |
| 11 | K | B | -3.4611 | |
| 12 | A | B | 0.0000 | |
| 13 | L | B | -2.4688 | |
| 14 | K | B | -3.4597 | |
| 15 | A | B | 0.0000 | |
| 16 | V | B | 0.0000 | |
| 17 | R | B | -3.1737 | |
| 18 | E | B | -2.3912 | |
| 19 | L | B | 0.0000 | |
| 20 | G | B | -1.6270 | |
| 21 | V | B | -0.3742 | |
| 22 | I | B | -0.8477 | |
| 23 | V | B | 0.0000 | |
| 24 | Q | B | -1.4080 | |
| 25 | K | B | -1.7511 | |
| 26 | A | B | -2.2306 | |
| 27 | A | B | -1.4202 | |
| 28 | L | B | -0.4453 | |
| 29 | E | B | -2.2764 | |
| 30 | G | B | -2.1355 | |
| 31 | K | B | -3.1798 | |
| 32 | V | B | -3.0961 | |
| 33 | K | B | -4.3763 | |
| 34 | E | B | -4.1697 | |
| 35 | A | B | -3.2366 | |
| 36 | K | B | -2.8784 | |
| 37 | L | B | 0.0000 | |
| 38 | P | B | -2.2809 | |
| 39 | E | B | -3.3358 | |
| 40 | E | B | -3.1247 | |
| 41 | L | B | -2.6932 | |
| 42 | V | B | -2.2027 | |
| 43 | E | B | -3.0208 | |
| 44 | T | B | -2.5203 | |
| 45 | V | B | 0.0000 | |
| 46 | L | B | -2.0032 | |
| 47 | N | B | -2.2367 | |
| 48 | A | B | 0.0000 | |
| 49 | K | B | -2.0636 | |
| 50 | A | B | -1.3074 | |
| 51 | V | B | 0.6323 | |
| 52 | G | B | -0.6723 | |
| 53 | E | B | -2.0471 | |
| 54 | A | B | 0.0000 | |
| 55 | A | B | -1.6986 | |
| 56 | K | B | -3.0065 | |
| 57 | L | B | -2.4137 | |
| 58 | V | B | 0.0000 | |
| 59 | E | B | -3.9106 | |
| 60 | K | B | -3.7790 | |
| 61 | A | B | 0.0000 | |
| 62 | K | B | -3.2429 | |
| 63 | E | B | -3.5966 | |
| 64 | N | B | 0.0000 | |
| 65 | V | B | 0.0000 | |
| 66 | K | B | -2.8323 | |
| 67 | E | B | -3.0913 | |
| 68 | A | B | 0.0000 | |
| 69 | V | B | -2.5071 | |
| 70 | E | B | -3.5822 | |
| 71 | L | B | -2.8340 | |
| 72 | V | B | 0.0000 | |
| 73 | K | B | -4.3269 | |
| 74 | E | B | -3.7272 | |
| 75 | G | B | -3.2320 | |
| 76 | A | B | -1.9036 | |
| 77 | S | B | -1.5668 | |
| 78 | A | B | -1.4764 | |
| 79 | S | B | -1.7106 | |
| 80 | E | B | -2.2133 | |
| 81 | V | B | 0.0000 | |
| 82 | N | B | -2.2312 | |
| 83 | K | B | -2.9398 | |
| 84 | Y | B | -2.5634 | |
| 85 | L | B | 0.0000 | |
| 86 | N | B | -3.0979 | |
| 87 | E | B | -2.7172 | |
| 88 | A | B | 0.0000 | |
| 89 | A | B | -2.3374 | |
| 90 | K | B | -2.2718 | |
| 91 | L | B | 0.0000 | |
| 92 | L | B | 0.0000 | |
| 93 | V | B | -0.9379 | |
| 94 | E | B | -1.6505 | |
| 95 | A | B | 0.0000 | |
| 96 | L | B | -1.1094 | |
| 97 | K | B | -1.6066 | |
| 98 | L | B | -0.5807 | |
| 99 | Q | B | 0.0000 | |
| 100 | S | B | -1.0391 | |
| 101 | G | B | -0.8380 | |
| 102 | S | B | -0.6001 | |
| 103 | G | B | -0.5182 | |
| 104 | C | B | -0.0265 |