Project name: 27b87f3c707bdf0

Chain sequence(s)	L: KLPAGADFAAFEKD
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.                                          (00:00:15)

• Minimal score value: -2.3462
• Maximal score value: 1.6272
• Average score: -0.4277
• Total score value: -5.9876

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
593	K	L	-1.5309
594	L	L	0.5612
595	P	L	-0.0806
596	A	L	-0.0721
597	G	L	-0.4508
598	A	L	-0.3845
599	D	L	-1.4384
600	F	L	1.6272
601	A	L	0.1860
602	A	L	0.1929
603	F	L	1.6201
604	E	L	-1.7771
605	K	L	-2.3462
606	D	L	-2.0944