Project name: b527a94b6a07cfb

Chain sequence(s)	L: GTAPPGAQPQAG
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                                          (00:00:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)

• Minimal score value: -1.2339
• Maximal score value: -0.0189
• Average score: -0.4959
• Total score value: -5.9513

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	G	L	-0.6072
190	T	L	-0.1478
191	A	L	-0.0189
192	P	L	-0.2929
193	P	L	-0.3830
194	G	L	-0.5086
195	A	L	-0.2722
196	Q	L	-1.0142
197	P	L	-0.6458
198	Q	L	-1.2339
199	A	L	-0.2429
200	G	L	-0.5839