| Chain sequence(s) |
L: KSNCSTPGVD
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 (00:00:12)
[INFO] Main: Simulation completed successfully. (00:00:12)
|
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 | |
| 666 | K | L | -1.7385 | |
| 667 | S | L | -0.7704 | |
| 668 | N | L | -1.1813 | |
| 669 | C | L | 0.4604 | |
| 670 | S | L | -0.0838 | |
| 671 | T | L | -0.1092 | |
| 672 | P | L | -0.3426 | |
| 673 | G | L | -0.1972 | |
| 674 | V | L | 1.3718 | |
| 675 | D | L | -1.4742 |