Project name: 3b86eaa7ace24ef

Chain sequence(s)	A: GGHKGHK; B: GGHKGHK
Selected Chain(s)	A,B
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[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 all 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                                          (00:00:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:27)

• Minimal score value: -3.8218
• Maximal score value: -1.3103
• Average score: -2.9147
• Total score value: -40.8052

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	G	A	-1.3103
2	G	A	-2.3694
3	H	A	-3.2101
4	K	A	-3.8218
5	G	A	-3.3037
6	H	A	-3.3710
7	K	A	-3.0954
1	G	B	-1.3544
2	G	B	-2.2772
3	H	B	-3.2760
4	K	B	-3.7473
5	G	B	-3.4595
6	H	B	-3.1756
7	K	B	-3.0335