Project name: ac5ef92b077e7bc

Chain sequence(s)	L: GTAGAPGGQQAD
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: -1.9012
• Maximal score value: -0.0383
• Average score: -0.7212
• Total score value: -8.6542

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
213	G	L	-0.9486
214	T	L	-0.1442
215	A	L	-0.0383
216	G	L	-0.4450
217	A	L	-0.0723
218	P	L	-0.3287
219	G	L	-0.5977
220	G	L	-0.7696
221	Q	L	-1.5086
222	Q	L	-1.4130
223	A	L	-0.4870
224	D	L	-1.9012