Project name: ebbdb80b74d75e4

Chain sequence(s)	L: YGYDLKVPETYKEFYD
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                                          (00:00:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:26)

• Minimal score value: -1.8406
• Maximal score value: 1.9392
• Average score: 0.028
• Total score value: 0.4473

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
179	Y	L	0.9615
180	G	L	0.0124
181	Y	L	0.9069
182	D	L	-1.2722
183	L	L	0.9141
184	K	L	-1.0945
185	V	L	1.4506
186	P	L	-0.0859
187	E	L	-1.8406
188	T	L	-0.1345
189	Y	L	0.9973
190	K	L	-1.6928
191	E	L	-1.3612
192	F	L	1.9392
193	Y	L	1.4602
194	D	L	-0.7132