Project name: f7db2a2ac34a00d

Chain sequence(s)	L: NSKLLSLLRSKT
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                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:10)

• Minimal score value: -1.7525
• Maximal score value: 1.0212
• Average score: -0.3934
• Total score value: -4.7212

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	N	L	-1.3123
190	S	L	-0.7576
191	K	L	-1.5196
192	L	L	1.0212
193	L	L	0.8654
194	S	L	-0.1472
195	L	L	0.8756
196	L	L	0.9546
197	R	L	-1.6942
198	S	L	-0.8692
199	K	L	-1.7525
200	T	L	-0.3854