Project name: e2a837b556a7491

Chain sequence(s)	L: KEHKLLKVFWPAFD
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:23)

• Minimal score value: -2.3055
• Maximal score value: 2.5079
• Average score: -0.1296
• Total score value: -1.8138

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
680	K	L	-2.2061
681	E	L	-2.3055
682	H	L	-1.6226
683	K	L	-1.7744
684	L	L	1.4809
685	L	L	0.5213
686	K	L	-1.1161
687	V	L	2.0183
688	F	L	2.5079
689	W	L	1.4951
690	P	L	-0.2129
691	A	L	0.2129
692	F	L	0.6846
693	D	L	-1.4972