Project name: CAEAEAKAKAEAEAKAK

Chain sequence(s)	A: CAEAEAKAKAEAEAKAK
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                                          (00:00:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:23)

• Minimal score value: -3.7782
• Maximal score value: -0.2208
• Average score: -2.7981
• Total score value: -47.5674

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	C	A	-0.2208
2	A	A	-1.2670
3	E	A	-2.7096
4	A	A	-2.2197
5	E	A	-3.1035
6	A	A	-2.9165
7	K	A	-3.6190
8	A	A	-3.2139
9	K	A	-3.7782
10	A	A	-3.1849
11	E	A	-3.5157
12	A	A	-3.1573
13	E	A	-3.6203
14	A	A	-2.9109
15	K	A	-3.1273
16	A	A	-2.4039
17	K	A	-2.5989