Project name: 61e5cc404ac673c

Chain sequence(s)	L: SAQQYGHFDAL
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)

• Minimal score value: -1.4809
• Maximal score value: 1.5212
• Average score: -0.1145
• Total score value: -1.2595

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
0	S	L	0.0686
1	A	L	-0.0455
2	Q	L	-1.4809
3	Q	L	-1.2220
4	Y	L	1.0201
5	G	L	-0.4194
6	H	L	-0.7322
7	F	L	1.4421
8	D	L	-1.4302
9	A	L	0.0187
10	L	L	1.5212