Project name: ee6793620edc118

Chain sequence(s)	L: DYDIWGPYTGERL
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                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:10)

• Minimal score value: -1.9261
• Maximal score value: 1.2575
• Average score: -0.2034
• Total score value: -2.6445

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	D	L	-1.2616
1	Y	L	0.8162
2	D	L	-1.3854
3	I	L	0.4626
4	W	L	1.2071
5	G	L	-0.1995
6	P	L	-0.0878
7	Y	L	1.2575
8	T	L	0.2105
9	G	L	-0.8561
10	E	L	-1.8124
11	R	L	-1.9261
12	L	L	0.9305