Project name: FEFEFEGGKGH8

Chain sequence(s)	A: FEFEFEGGKGH; C: FEFEFEGGKGH; B: FEFEFEGGKGH; E: FEFEFEGGKGH; D: FEFEFEGGKGH; G: FEFEFEGGKGH; F: FEFEFEGGKGH; H: FEFEFEGGKGH
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]                                                (00:00:01)
[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                                          (00:02:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:29)

• Minimal score value: -4.3481
• Maximal score value: 1.255
• Average score: -2.4816
• Total score value: -218.3831

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	0.3931
2	E	A	-1.9847
3	F	A	-2.0726
4	E	A	-3.7807
5	F	A	0.0000
6	E	A	-4.3256
7	G	A	-3.6752
8	G	A	-3.7050
9	K	A	-3.9568
10	G	A	-3.2150
11	H	A	-2.3257
1	F	B	0.7554
2	E	B	-1.7473
3	F	B	-1.8647
4	E	B	-3.8203
5	F	B	0.0000
6	E	B	-4.3007
7	G	B	-3.6850
8	G	B	-3.5612
9	K	B	-4.0874
10	G	B	-3.6162
11	H	B	-2.4036
1	F	C	1.1761
2	E	C	-1.4894
3	F	C	-1.8229
4	E	C	-3.6820
5	F	C	0.0000
6	E	C	-4.2542
7	G	C	-3.6758
8	G	C	-3.6218
9	K	C	-4.0058
10	G	C	-3.3465
11	H	C	-2.3587
1	F	D	1.1398
2	E	D	-1.5470
3	F	D	-2.1758
4	E	D	-3.7754
5	F	D	0.0000
6	E	D	-4.2748
7	G	D	-3.6352
8	G	D	-3.5959
9	K	D	-3.9605
10	G	D	-3.2388
11	H	D	-2.4206
1	F	E	0.7086
2	E	E	-1.7765
3	F	E	0.0000
4	E	E	-3.8785
5	F	E	0.0000
6	E	E	-4.2375
7	G	E	-3.6279
8	G	E	-3.6456
9	K	E	-3.9981
10	G	E	-3.2586
11	H	E	-2.4156
1	F	F	1.0702
2	E	F	-1.5346
3	F	F	-2.0165
4	E	F	-3.6937
5	F	F	0.0000
6	E	F	-4.2525
7	G	F	-3.6705
8	G	F	-3.6657
9	K	F	-3.9820
10	G	F	-3.2384
11	H	F	-2.3768
1	F	G	1.2463
2	E	G	-1.4409
3	F	G	-2.0707
4	E	G	-3.7837
5	F	G	0.0000
6	E	G	-4.3481
7	G	G	-3.9041
8	G	G	-3.6055
9	K	G	-3.9359
10	G	G	-3.1094
11	H	G	-2.3080
1	F	H	1.2550
2	E	H	-1.5852
3	F	H	-1.6474
4	E	H	-3.6098
5	F	H	0.0000
6	E	H	-4.1377
7	G	H	-3.4168
8	G	H	-3.6918
9	K	H	-3.8924
10	G	H	-3.1653
11	H	H	-2.1971