| Chain sequence(s) |
L: KWQAGFANITD
input PDB |
| Selected Chain(s) | L |
| Distance of aggregation | 5 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 L 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 (00:00:14)
[INFO] Main: Simulation completed successfully. (00:00:14)
|
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 | |
| 171 | K | L | -1.4849 | |
| 172 | W | L | 0.6324 | |
| 173 | Q | L | -0.9739 | |
| 174 | A | L | -0.2122 | |
| 175 | G | L | 0.1191 | |
| 176 | F | L | 1.3916 | |
| 177 | A | L | 0.0846 | |
| 178 | N | L | -0.8983 | |
| 179 | I | L | 1.7698 | |
| 180 | T | L | -0.0397 | |
| 181 | D | L | -1.8022 |