Project name: GGGHKFG2

Chain sequence(s)	A: GGGHKFG; B: GGGHKFG
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]                                                (00:00:01)
[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 all 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                                          (00:00:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:31)

• Minimal score value: -2.7752
• Maximal score value: 0.4526
• Average score: -1.4674
• Total score value: -20.5441

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	-1.4616
2	G	A	-1.8467
3	G	A	-1.9686
4	H	A	-2.7752
5	K	A	-1.9467
6	F	A	0.4526
7	G	A	-0.1561
1	G	B	-1.3745
2	G	B	-2.0422
3	G	B	-2.2102
4	H	B	-2.6310
5	K	B	-2.1430
6	F	B	-0.1238
7	G	B	-0.3171