Project name: 26a60168bb73ac

Chain sequence(s)	A: FFKGHFF; B: FFKGHFF
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                                          (00:00:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:20)

• Minimal score value: -0.2926
• Maximal score value: 3.7879
• Average score: 2.0042
• Total score value: 28.059

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	F	A	3.5473
2	F	A	3.0410
3	K	A	0.3514
4	G	A	-0.0346
5	H	A	0.9955
6	F	A	3.5010
7	F	A	3.7879
1	F	B	3.4151
2	F	B	2.6541
3	K	B	-0.0638
4	G	B	-0.2926
5	H	B	0.4435
6	F	B	3.0917
7	F	B	3.6215