| Chain sequence(s) |
B: CGSGHMAALRARAEDARLVDEAARLLLEHPDDPEALLEAIELLREAARRISADPERDLALLEEARELVEAGPSPEELARARRLLTEVLRPLAPAARAYREAAWAAGVPV
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] (00:00:00)
[WARNING] runJob: Working directory already exists (possibly overwriting previous results -ow
to prevent this behavior) (00:00:00)
[INFO] runJob: Starting aggrescan3d job on: input.pdb with B chain(s) selected (00:00:00)
[INFO] runJob: Creating pdb object from: input.pdb (00:00:00)
[INFO] FoldX: Starting FoldX energy minimalization (00:00:00)
[INFO] Analysis: Starting Aggrescan3D on folded.pdb (00:02:17)
[INFO] Main: Simulation completed successfully. (00:02:18)
|
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 | 0.1591 | |
| 2 | G | B | -0.5647 | |
| 3 | S | B | -0.5857 | |
| 4 | G | B | -1.0116 | |
| 5 | H | B | -1.2886 | |
| 6 | M | B | -0.8787 | |
| 7 | A | B | -1.0977 | |
| 8 | A | B | -1.3288 | |
| 9 | L | B | 0.0000 | |
| 10 | R | B | -2.5596 | |
| 11 | A | B | -2.3351 | |
| 12 | R | B | -2.3330 | |
| 13 | A | B | 0.0000 | |
| 14 | E | B | -3.1838 | |
| 15 | D | B | 0.0000 | |
| 16 | A | B | 0.0000 | |
| 17 | R | B | -3.3522 | |
| 18 | L | B | -2.6547 | |
| 19 | V | B | 0.0000 | |
| 20 | D | B | -3.2972 | |
| 21 | E | B | -3.3094 | |
| 22 | A | B | 0.0000 | |
| 23 | A | B | -1.8072 | |
| 24 | R | B | -2.7092 | |
| 25 | L | B | -2.1918 | |
| 26 | L | B | 0.0000 | |
| 27 | L | B | -0.6269 | |
| 28 | E | B | -2.2473 | |
| 29 | H | B | -2.5922 | |
| 30 | P | B | -1.8931 | |
| 31 | D | B | -3.1136 | |
| 32 | D | B | -2.6683 | |
| 33 | P | B | -2.5581 | |
| 34 | E | B | -2.9941 | |
| 35 | A | B | 0.0000 | |
| 36 | L | B | 0.0000 | |
| 37 | L | B | -2.3495 | |
| 38 | E | B | -2.9770 | |
| 39 | A | B | 0.0000 | |
| 40 | I | B | 0.0000 | |
| 41 | E | B | -2.9697 | |
| 42 | L | B | -2.3129 | |
| 43 | L | B | 0.0000 | |
| 44 | R | B | -2.6898 | |
| 45 | E | B | -3.0064 | |
| 46 | A | B | 0.0000 | |
| 47 | A | B | 0.0000 | |
| 48 | R | B | -3.5597 | |
| 49 | R | B | -3.0013 | |
| 50 | I | B | -1.5240 | |
| 51 | S | B | -1.6447 | |
| 52 | A | B | -1.1514 | |
| 53 | D | B | -1.9596 | |
| 54 | P | B | -2.5762 | |
| 55 | E | B | -2.7847 | |
| 56 | R | B | -2.1143 | |
| 57 | D | B | 0.0000 | |
| 58 | L | B | -1.9790 | |
| 59 | A | B | -1.5797 | |
| 60 | L | B | -1.6424 | |
| 61 | L | B | 0.0000 | |
| 62 | E | B | -3.0644 | |
| 63 | E | B | -2.8524 | |
| 64 | A | B | 0.0000 | |
| 65 | R | B | -3.0433 | |
| 66 | E | B | -3.5083 | |
| 67 | L | B | -2.6808 | |
| 68 | V | B | 0.0000 | |
| 69 | E | B | -2.7980 | |
| 70 | A | B | -1.6341 | |
| 71 | G | B | -1.3586 | |
| 72 | P | B | -1.9087 | |
| 73 | S | B | -1.4382 | |
| 74 | P | B | -2.0281 | |
| 75 | E | B | -2.7600 | |
| 76 | E | B | -2.6148 | |
| 77 | L | B | 0.0000 | |
| 78 | A | B | -2.4191 | |
| 79 | R | B | -2.7771 | |
| 80 | A | B | 0.0000 | |
| 81 | R | B | -2.4278 | |
| 82 | R | B | -2.7871 | |
| 83 | L | B | -2.0521 | |
| 84 | L | B | 0.0000 | |
| 85 | T | B | -2.0917 | |
| 86 | E | B | -2.5665 | |
| 87 | V | B | 0.0000 | |
| 88 | L | B | -1.5614 | |
| 89 | R | B | -2.3658 | |
| 90 | P | B | -1.4482 | |
| 91 | L | B | 0.0000 | |
| 92 | A | B | -1.3054 | |
| 93 | P | B | -1.1985 | |
| 94 | A | B | -1.1167 | |
| 95 | A | B | 0.0000 | |
| 96 | R | B | -2.6702 | |
| 97 | A | B | -1.4603 | |
| 98 | Y | B | -1.7129 | |
| 99 | R | B | -2.0926 | |
| 100 | E | B | -1.7838 | |
| 101 | A | B | -1.0046 | |
| 102 | A | B | 0.0000 | |
| 103 | W | B | 0.5359 | |
| 104 | A | B | -0.0121 | |
| 105 | A | B | -0.2170 | |
| 106 | G | B | -0.0960 | |
| 107 | V | B | 0.0000 | |
| 108 | P | B | -0.1798 | |
| 109 | V | B | -0.4230 |