Project name: b96f9b20254aac7

Chain sequence(s)	L: KNTGPAFGPFCD
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                                          (00:00:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)

• Minimal score value: -1.9341
• Maximal score value: 2.0271
• Average score: -0.0831
• Total score value: -0.9967

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
189	K	L	-1.9341
190	N	L	-1.5869
191	T	L	-0.3145
192	G	L	-0.3191
193	P	L	-0.2593
194	A	L	0.3723
195	F	L	1.9342
196	G	L	-0.0747
197	P	L	0.0747
198	F	L	2.0271
199	C	L	0.7552
200	D	L	-1.6716