Project name: 6940e12264ea694

Chain sequence(s)	L: KYGCYFGNVAEKD
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:13)

• Minimal score value: -2.3621
• Maximal score value: 2.0955
• Average score: -0.2404
• Total score value: -3.1246

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
242	K	L	-1.4604
243	Y	L	0.9214
244	G	L	-0.0949
245	C	L	0.8865
246	Y	L	1.8035
247	F	L	2.0955
248	G	L	-0.3422
249	N	L	-1.1607
250	V	L	0.8790
251	A	L	-0.0677
252	E	L	-2.1245
253	K	L	-2.3621
254	D	L	-2.0980