| Chain sequence(s) |
L: KYKGWPIIGDEQYD
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] (00:00:00)
[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 L 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 (00:00:24)
[INFO] Main: Simulation completed successfully. (00:00:24)
|
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 | |
| 173 | K | L | -1.4070 | |
| 174 | Y | L | 0.7026 | |
| 175 | K | L | -1.5463 | |
| 176 | G | L | -0.7691 | |
| 177 | W | L | 0.8907 | |
| 178 | P | L | 0.2613 | |
| 179 | I | L | 2.3520 | |
| 180 | I | L | 2.2930 | |
| 181 | G | L | -0.1915 | |
| 182 | D | L | -0.9121 | |
| 183 | E | L | -2.4117 | |
| 184 | Q | L | -1.5426 | |
| 185 | Y | L | 0.6250 | |
| 186 | D | L | -1.9067 |