Project name: CCAEAEAKAKAEAEAKAK

Chain sequence(s)	A: CCAEAEAKAKAEAEAKAK
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                                          (00:00:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:30)

• Minimal score value: -3.8997
• Maximal score value: 0.3855
• Average score: -2.658
• Total score value: -47.8435

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	0.3855
2	C	A	0.1323
3	A	A	-1.0656
4	E	A	-2.5275
5	A	A	-2.0537
6	E	A	-3.2007
7	A	A	-2.9577
8	K	A	-3.8786
9	A	A	-3.3093
10	K	A	-3.8685
11	A	A	-3.3056
12	E	A	-3.8997
13	A	A	-3.2702
14	E	A	-3.8575
15	A	A	-2.9804
16	K	A	-3.1723
17	A	A	-2.4154
18	K	A	-2.5986