Project name: 6f530b980411c0c

Chain sequence(s)	L: FKNAPLLAPP
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                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:09)

• Minimal score value: -1.5793
• Maximal score value: 1.8409
• Average score: 0.1621
• Total score value: 1.6209

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	F	L	1.6315
726	K	L	-1.5793
727	N	L	-1.5738
728	A	L	-0.2283
729	P	L	0.0406
730	L	L	1.7830
731	L	L	1.8409
732	A	L	0.2986
733	P	L	-0.2908
734	P	L	-0.3015