| Chain sequence(s) |
L: ADGSIMPNIYE
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 (00:00:11)
[INFO] Main: Simulation completed successfully. (00:00:11)
|
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 | |
| 0 | A | L | -0.5882 | |
| 1 | D | L | -1.8621 | |
| 2 | G | L | -0.8238 | |
| 3 | S | L | -0.1061 | |
| 4 | I | L | 1.2303 | |
| 5 | M | L | 1.2632 | |
| 6 | P | L | -0.3306 | |
| 7 | N | L | -0.3624 | |
| 8 | I | L | 2.2549 | |
| 9 | Y | L | 1.5021 | |
| 10 | E | L | -1.5680 |