Project name: GGGHKFF4

Chain sequence(s)	A: GGGHKFF; C: GGGHKFF; B: GGGHKFF; D: GGGHKFF
Selected Chain(s)	A,C,B,D
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                                          (00:00:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:54)

• Minimal score value: -1.6931
• Maximal score value: 2.1188
• Average score: -0.4753
• Total score value: -13.3096

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	-1.2818
2	G	A	-1.5532
3	G	A	-1.4397
4	H	A	-1.2280
5	K	A	-0.9358
6	F	A	0.7457
7	F	A	1.8593
1	G	B	-0.9027
2	G	B	-1.5360
3	G	B	-1.4801
4	H	B	-1.0133
5	K	B	-1.1226
6	F	B	0.8114
7	F	B	2.1188
1	G	C	-1.0706
2	G	C	-1.4237
3	G	C	-0.6242
4	H	C	-0.0842
5	K	C	-1.0593
6	F	C	0.3023
7	F	C	1.7485
1	G	D	-1.5007
2	G	D	-1.6931
3	G	D	-1.4911
4	H	D	-0.8768
5	K	D	-0.7705
6	F	D	0.4758
7	F	D	1.7160