Project name: 8f04206c8168b51

Chain sequence(s)	L: PTVAPPAPVYR
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                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)

• Minimal score value: -1.6078
• Maximal score value: 1.9662
• Average score: 0.2888
• Total score value: 3.1771

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	P	L	-0.2677
527	T	L	0.2069
528	V	L	1.7707
529	A	L	0.3402
530	P	L	-0.2910
531	P	L	-0.2910
532	A	L	-0.0351
533	P	L	0.0784
534	V	L	1.9662
535	Y	L	1.3073
536	R	L	-1.6078