Project name: GSKGHFF8

Chain sequence(s)	A: GSKGHFF; C: GSKGHFF; B: GSKGHFF; E: GSKGHFF; D: GSKGHFF; G: GSKGHFF; F: GSKGHFF; H: GSKGHFF
Selected Chain(s)	A,C,B,E,D,G,F,H
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                                          (00:04:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:15)

• Minimal score value: -4.4721
• Maximal score value: 3.9299
• Average score: -0.7669
• Total score value: -42.9459

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	-2.0726
2	S	A	-2.5526
3	K	A	-4.4721
4	G	A	-2.9400
5	H	A	-1.2895
6	F	A	1.8776
7	F	A	2.5594
1	G	B	-1.9785
2	S	B	-2.7193
3	K	B	-4.2036
4	G	B	-2.8462
5	H	B	-0.9632
6	F	B	2.2120
7	F	B	3.1877
1	G	C	-2.0219
2	S	C	-3.3840
3	K	C	-3.9070
4	G	C	-1.9674
5	H	C	0.1193
6	F	C	2.6575
7	F	C	3.9299
1	G	D	-1.8141
2	S	D	-2.7416
3	K	D	-2.6914
4	G	D	-1.1619
5	H	D	0.8483
6	F	D	2.9900
7	F	D	3.6449
1	G	E	-2.3134
2	S	E	-2.7574
3	K	E	-3.7377
4	G	E	0.0000
5	H	E	-1.6617
6	F	E	0.0000
7	F	E	2.8663
1	G	F	-1.8581
2	S	F	-3.4689
3	K	F	-3.7980
4	G	F	-2.1514
5	H	F	-0.4573
6	F	F	2.3916
7	F	F	0.0000
1	G	G	-2.3368
2	S	G	-2.3975
3	K	G	-3.3279
4	G	G	-1.1631
5	H	G	0.5306
6	F	G	0.0000
7	F	G	3.7554
1	G	H	-2.1225
2	S	H	-2.3688
3	K	H	-2.9352
4	G	H	0.0000
5	H	H	0.7775
6	F	H	3.3670
7	F	H	3.9217