Project name: 93ba88bc60b5a70

Chain sequence(s)	L: KPGTYAAGAAGD
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: -1.8754
• Maximal score value: 1.3129
• Average score: -0.3269
• Total score value: -3.9225

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
189	K	L	-1.7450
190	P	L	-0.5812
191	G	L	-0.2034
192	T	L	0.1424
193	Y	L	1.3129
194	A	L	0.3054
195	A	L	-0.0150
196	G	L	-0.4450
197	A	L	-0.0169
198	A	L	-0.0157
199	G	L	-0.7856
200	D	L	-1.8754