| Chain sequence(s) |
L: KKIFEFYGYD
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] (00:00:03)
[WARNING] runJob: Working directory already exists (possibly overwriting previous results -ow
to prevent this behavior) (00:00:03)
[INFO] runJob: Starting aggrescan3d job on: input.pdb with L chain(s) selected (00:00:03)
[INFO] runJob: Creating pdb object from: input.pdb (00:00:03)
[INFO] FoldX: Starting FoldX energy minimalization (00:00:03)
[INFO] Analysis: Starting Aggrescan3D on folded.pdb (00:00:30)
[INFO] Main: Simulation completed successfully. (00:00:31)
|
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 | |
| 76 | K | L | -2.0062 | |
| 77 | K | L | -1.8342 | |
| 78 | I | L | 2.0435 | |
| 79 | F | L | 1.8988 | |
| 80 | E | L | -1.3628 | |
| 81 | F | L | 1.8487 | |
| 82 | Y | L | 1.5812 | |
| 83 | G | L | -0.1902 | |
| 84 | Y | L | 0.8981 | |
| 85 | D | L | -1.5452 |