Project name: bbaa862421c76e2

Chain sequence(s)	L: KPPTRLVYYTSPD
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:22)

• Minimal score value: -1.8355
• Maximal score value: 2.2777
• Average score: 0.133
• Total score value: 1.7289

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
389	K	L	-1.7460
390	P	L	-0.6061
391	P	L	-0.3069
392	T	L	-0.2103
393	R	L	-0.4082
394	L	L	1.7483
395	V	L	2.2777
396	Y	L	1.7977
397	Y	L	1.5258
398	T	L	0.1602
399	S	L	-0.0847
400	P	L	-0.5831
401	D	L	-1.8355