Project name: 235ce3c3fc91dd9

Chain sequence(s)	L: KPHQGAPWGVD
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                                          (00:00:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:14)

• Minimal score value: -1.5538
• Maximal score value: 1.4021
• Average score: -0.4357
• Total score value: -4.7928

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
526	K	L	-1.5538
527	P	L	-0.7084
528	H	L	-1.2534
529	Q	L	-1.4615
530	G	L	-0.6729
531	A	L	-0.0718
532	P	L	-0.2163
533	W	L	1.0620
534	G	L	0.0679
535	V	L	1.4021
536	D	L	-1.3867