Project name: 43c4dfee19206e7

Chain sequence(s)	A: DKKLKKKWLEEYLREFEK
Selected Chain(s)	A
Distance of aggregation	10 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 A 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                                          (00:01:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:01)

• Minimal score value: -4.1267
• Maximal score value: -0.4103
• Average score: -2.4452
• Total score value: -44.0129

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
1	D	A	-3.5927
2	K	A	-4.1267
3	K	A	-3.9155
4	L	A	-2.9893
5	K	A	-3.6818
6	K	A	-3.3745
7	K	A	-2.8300
8	W	A	-0.9425
9	L	A	-0.7202
10	E	A	-1.7980
11	E	A	-2.3683
12	Y	A	-0.4103
13	L	A	-1.4507
14	R	A	-3.1262
15	E	A	-2.5348
16	F	A	-0.6556
17	E	A	-2.5154
18	K	A	-2.9804