Project name: 455bde560e46bea

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

• Minimal score value: -1.9206
• Maximal score value: 1.5803
• Average score: -0.361
• Total score value: -4.3324

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
76	K	L	-1.9206
77	Q	L	-1.7293
78	Q	L	-1.5009
79	G	L	-0.6904
80	S	L	0.0922
81	W	L	0.9545
82	P	L	0.3647
83	F	L	1.5803
84	E	L	-1.3929
85	P	L	-0.2228
86	F	L	1.5708
87	D	L	-1.4380