Project name: b76c9f16dfe45ec

Chain sequence(s)	A: FGGHKFG; B: FGGHKFG
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: -2.3317
• Maximal score value: 2.1833
• Average score: -0.4299
• Total score value: -6.0191

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	2.0624
2	G	A	0.1891
3	G	A	-1.2897
4	H	A	-2.1595
5	K	A	-2.3317
6	F	A	-0.0409
7	G	A	-0.1343
1	F	B	2.1833
2	G	B	0.3037
3	G	B	-1.1049
4	H	B	-1.9642
5	K	B	-2.1567
6	F	B	0.4195
7	G	B	0.0048