Project name: c52aa3161f6e5b0

Chain sequence(s)	L: KSAEAYAFTYLDFDED
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:20)

• Minimal score value: -2.3391
• Maximal score value: 1.9461
• Average score: -0.2163
• Total score value: -3.4615

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
103	K	L	-1.7375
104	S	L	-0.5034
105	A	L	-0.3086
106	E	L	-1.8005
107	A	L	-0.1743
108	Y	L	0.9076
109	A	L	0.3762
110	F	L	1.9461
111	T	L	0.5683
112	Y	L	1.5405
113	L	L	1.1861
114	D	L	-1.2033
115	F	L	1.2898
116	D	L	-1.7582
117	E	L	-2.3391
118	D	L	-1.4512