Project name: a872e892d30ce5

Chain sequence(s)	L: PTVPGTPAWQAE
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                                          (00:00:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:05)

• Minimal score value: -1.7572
• Maximal score value: 1.7155
• Average score: -0.1849
• Total score value: -2.2187

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
322	P	L	-0.4077
323	T	L	0.2123
324	V	L	1.7155
325	P	L	-0.0306
326	G	L	-0.5179
327	T	L	-0.0768
328	P	L	-0.2523
329	A	L	0.1193
330	W	L	0.3041
331	Q	L	-1.0518
332	A	L	-0.4756
333	E	L	-1.7572