Project name: 9ca9c18b284c9a8

Chain sequence(s)	L: KTAGQAAGGD
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                                          (00:00:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:05)

• Minimal score value: -2.1835
• Maximal score value: 0.0456
• Average score: -0.732
• Total score value: -7.3203

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
725	K	L	-2.0370
726	T	L	-0.3678
727	A	L	0.0456
728	G	L	0.0000
729	Q	L	-1.1877
730	A	L	-0.1482
731	A	L	-0.0156
732	G	L	-0.5426
733	G	L	-0.8835
734	D	L	-2.1835