Project name: 21a99c88e266f66

Chain sequence(s)	L: KGRFTDYYDFVKD
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                                          (00:00:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:16)

• Minimal score value: -2.0968
• Maximal score value: 2.0499
• Average score: -0.1838
• Total score value: -2.3897

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
828	K	L	-1.7839
829	G	L	-1.1113
830	R	L	-1.7036
831	F	L	0.8582
832	T	L	-0.1763
833	D	L	-1.5636
834	Y	L	1.2273
835	Y	L	1.5090
836	D	L	0.3222
837	F	L	2.0499
838	V	L	1.7811
839	K	L	-1.7019
840	D	L	-2.0968