Project name: fdfb7e7cdefa138

Chain sequence(s)	A: GGGHKFF; B: GGGHKFF
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                                          (00:00:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:15)

• Minimal score value: -2.276
• Maximal score value: 3.3779
• Average score: -0.3294
• Total score value: -4.6119

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	-1.0890
2	G	A	-1.5870
3	G	A	-2.2733
4	H	A	-2.2268
5	K	A	-0.9179
6	F	A	2.4127
7	F	A	3.3779
1	G	B	-1.0804
2	G	B	-1.3818
3	G	B	-2.2760
4	H	B	-2.0703
5	K	B	-1.0041
6	F	B	2.1939
7	F	B	3.3102