Project name: 5a4755c77510123

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

• Minimal score value: -3.2164
• Maximal score value: 3.4077
• Average score: -0.519
• Total score value: -7.2657

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	-1.5527
2	G	A	-2.3398
3	K	A	-3.1927
4	G	A	-2.0083
5	H	A	-0.2453
6	F	A	2.6103
7	F	A	3.4077
1	G	B	-1.6606
2	G	B	-2.2249
3	K	B	-3.2164
4	G	B	-1.6999
5	H	B	-0.3940
6	F	B	2.0205
7	F	B	3.2304