Project name: d74e4f1e7e6e7cb

Chain sequence(s)	L: SGQTPAPGLV
Selected Chain(s)	L
Distance of aggregation	5 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

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                                          (00:00:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:03)

• Minimal score value: -1.2922
• Maximal score value: 1.9728
• Average score: 0.1093
• Total score value: 1.0933

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
0	S	L	0.0848
1	G	L	-0.7447
2	Q	L	-1.2922
3	T	L	-0.4415
4	P	L	-0.0362
5	A	L	-0.0324
6	P	L	-0.2824
7	G	L	0.0356
8	L	L	1.8295
9	V	L	1.9728