Project name: 5700c8b567cdb25

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                                          (00:00:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:26)

• Minimal score value: -4.4079
• Maximal score value: -2.1838
• Average score: -3.5444
• Total score value: -49.6217

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	-3.8064
2	K	A	-4.4079
3	G	A	-3.5946
4	H	A	-3.9975
5	K	A	-3.8677
6	G	A	-2.7941
7	H	A	-2.3370
1	K	B	-3.9701
2	K	B	-4.2973
3	G	B	-3.6946
4	H	B	-3.9891
5	K	B	-3.7813
6	G	B	-2.9003
7	H	B	-2.1838