Project name: 6a9e34f1f6d514f

Chain sequence(s)	L: VSPYNTYM
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: -0.9025
• Maximal score value: 1.927
• Average score: 0.6494
• Total score value: 5.1953

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
265	V	L	1.9270
266	S	L	0.0908
267	P	L	-0.0497
268	Y	L	1.0632
269	N	L	-0.9025
270	T	L	-0.0367
271	Y	L	1.4934
272	M	L	1.6098