Project name: KKGHKGH2

Chain sequence(s)	A: KKGHKGH; B: KKGHKGH
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:55)

• Minimal score value: -4.9767
• Maximal score value: -1.7697
• Average score: -3.6849
• Total score value: -51.5888

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	K	A	-3.4560
2	K	A	-4.1609
3	G	A	-4.6472
4	H	A	-4.9767
5	K	A	-4.2321
6	G	A	-3.1214
7	H	A	-2.0760
1	K	B	-4.9432
2	K	B	-4.9031
3	G	B	-3.8436
4	H	B	-4.1335
5	K	B	-3.1462
6	G	B	-2.1792
7	H	B	-1.7697