Project name: c0d07f202b1bfe2

Chain sequence(s)	L: KPESATGGPVPD
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                                          (00:00:12)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:12)

• Minimal score value: -1.8801
• Maximal score value: 1.6807
• Average score: -0.5347
• Total score value: -6.416

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	-1.7487
190	P	L	-0.9140
191	E	L	-1.8801
192	S	L	-0.4324
193	A	L	0.0321
194	T	L	-0.1095
195	G	L	-0.3690
196	G	L	-0.5590
197	P	L	-0.0184
198	V	L	1.6807
199	P	L	-0.2617
200	D	L	-1.8360