Project name: 9f95f6701a1d7cd

Chain sequence(s)	L: VPLRARNLPPSFFTEP
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                                          (00:00:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:16)

• Minimal score value: -1.8778
• Maximal score value: 1.9937
• Average score: -0.1948
• Total score value: -3.1167

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
205	V	L	1.7285
206	P	L	0.2227
207	L	L	0.5622
208	R	L	-1.6658
209	A	L	-0.5576
210	R	L	-1.8686
211	N	L	-1.4591
212	L	L	0.3227
213	P	L	-0.1953
214	P	L	-0.3385
215	S	L	0.0852
216	F	L	1.9937
217	F	L	0.8441
218	T	L	-0.3356
219	E	L	-1.8778
220	P	L	-0.5775