Project name: 624fc6a0fc35a6

Chain sequence(s)	L: KLLTSWSYPDPND
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                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)

• Minimal score value: -2.0175
• Maximal score value: 1.8176
• Average score: -0.0314
• Total score value: -0.4085

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
159	K	L	-1.4143
160	L	L	1.5167
161	L	L	1.8176
162	T	L	0.1942
163	S	L	0.1192
164	W	L	1.1326
165	S	L	0.2426
166	Y	L	1.2593
167	P	L	-0.0288
168	D	L	-0.9487
169	P	L	-0.6418
170	N	L	-1.6396
171	D	L	-2.0175