Project name: 6062815c9feae1e

Chain sequence(s)	L: ARTKQTARKS
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                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -2.1505
• Maximal score value: -0.2896
• Average score: -1.1853
• Total score value: -11.8534

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
731	A	L	-0.2896
732	R	L	-1.8435
733	T	L	-0.7134
734	K	L	-1.9331
735	Q	L	-1.5271
736	T	L	-0.2963
737	A	L	-0.5101
738	R	L	-2.1505
739	K	L	-2.0724
740	S	L	-0.5174