Project name: caa4ed0846f3fe2

Chain sequence(s)	L: KVLTEGWFDGLMQVDD
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                                          (00:00:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:24)

• Minimal score value: -2.1147
• Maximal score value: 1.8657
• Average score: -0.1604
• Total score value: -2.5667

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
114	K	L	-1.3816
115	V	L	1.7476
116	L	L	1.8657
117	T	L	-0.0629
118	E	L	-1.9069
119	G	L	-0.5805
120	W	L	1.2575
121	F	L	0.7569
122	D	L	-1.7242
123	G	L	-0.4981
124	L	L	1.6543
125	M	L	1.1172
126	Q	L	-0.8767
127	V	L	0.1656
128	D	L	-1.9859
129	D	L	-2.1147