Project name: 17924c0eb603ea2

Chain sequence(s)	L: KPVVFLDNTGYWNIAD
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                                          (00:00:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:11)

• Minimal score value: -1.7867
• Maximal score value: 2.4531
• Average score: 0.3912
• Total score value: 6.2588

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
93	K	L	-1.7457
94	P	L	-0.2392
95	V	L	2.0489
96	V	L	2.4531
97	F	L	2.4218
98	L	L	1.1199
99	D	L	-0.3754
100	N	L	-1.3403
101	T	L	-0.3392
102	G	L	0.0230
103	Y	L	1.4929
104	W	L	1.3930
105	N	L	0.3259
106	I	L	0.9360
107	A	L	-0.1292
108	D	L	-1.7867