| Chain sequence(s) |
A: FYGHKYF
B: FTGHKTF input PDB |
| Selected Chain(s) | A,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] (00:00:09)
[WARNING] runJob: Working directory already exists (possibly overwriting previous results -ow
to prevent this behavior) (00:00:09)
[INFO] runJob: Starting aggrescan3d job on: input.pdb with all chain(s) selected (00:00:09)
[INFO] runJob: Creating pdb object from: input.pdb (00:00:09)
[INFO] FoldX: Starting FoldX energy minimalization (00:00:09)
[INFO] Analysis: Starting Aggrescan3D on folded.pdb (00:00:22)
[INFO] Main: Simulation completed successfully. (00:00:23)
|
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 | F | A | 2.9252 | |
| 2 | Y | A | 1.8426 | |
| 3 | G | A | 0.1897 | |
| 4 | H | A | -0.9208 | |
| 5 | K | A | -1.3747 | |
| 6 | Y | A | 0.9755 | |
| 7 | F | A | 2.2044 | |
| 1 | F | B | 2.8091 | |
| 2 | T | B | 2.1771 | |
| 3 | G | B | 0.1175 | |
| 4 | H | B | -0.3193 | |
| 5 | K | B | -0.4821 | |
| 6 | T | B | 0.5192 | |
| 7 | F | B | 2.1017 |