Project name: f71d68916daaba4

Chain sequence(s)	L: KKWYGPGGIGACLD
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: -2.0153
• Maximal score value: 1.8866
• Average score: -0.0399
• Total score value: -0.5587

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
212	K	L	-2.0153
213	K	L	-1.7329
214	W	L	0.5518
215	Y	L	1.4073
216	G	L	-0.0133
217	P	L	-0.3733
218	G	L	-0.5967
219	G	L	-0.1896
220	I	L	1.8866
221	G	L	0.1115
222	A	L	0.2553
223	C	L	0.5678
224	L	L	1.0948
225	D	L	-1.5127