Project name: FQFGHGFQF4

Chain sequence(s)	A: FQFGHGFQF; C: FQFGHGFQF; B: FQFGHGFQF; D: FQFGHGFQF
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]                                                (00:00:00)
[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                                          (00:00:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:32)

• Minimal score value: -0.7293
• Maximal score value: 4.2416
• Average score: 1.6816
• Total score value: 60.5362

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	2.9723
2	Q	A	1.1572
3	F	A	2.0904
4	G	A	0.8494
5	H	A	-0.0389
6	G	A	1.6566
7	F	A	3.1117
8	Q	A	2.4620
9	F	A	3.0679
1	F	B	0.0000
2	Q	B	1.9764
3	F	B	2.1524
4	G	B	0.8270
5	H	B	0.5421
6	G	B	1.2964
7	F	B	2.8410
8	Q	B	2.6025
9	F	B	3.0208
1	F	C	4.0507
2	Q	C	3.1343
3	F	C	2.8307
4	G	C	0.8279
5	H	C	-0.7293
6	G	C	0.5375
7	F	C	1.4179
8	Q	C	1.3970
9	F	C	2.4869
1	F	D	2.0125
2	Q	D	1.1512
3	F	D	1.8342
4	G	D	0.3643
5	H	D	-0.5167
6	G	D	0.0000
7	F	D	2.9083
8	Q	D	0.0000
9	F	D	4.2416