Project name: 629d18a9b988d54

Chain sequence(s)	A: FQFGHGFQF; C: FQFGHGFQF; B: FQFGHGFQF; E: FQFGHGFQF; D: FQFGHGFQF; G: FQFGHGFQF; F: FQFGHGFQF; H: FQFGHGFQF
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                                          (00:00:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:46)

• Minimal score value: -0.8629
• Maximal score value: 3.6781
• Average score: 1.4238
• Total score value: 102.514

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	2.9659
2	Q	A	2.0330
3	F	A	2.3813
4	G	A	0.3704
5	H	A	-0.8267
6	G	A	0.1094
7	F	A	1.9717
8	Q	A	2.0427
9	F	A	2.7680
1	F	B	3.5448
2	Q	B	0.0000
3	F	B	2.2337
4	G	B	0.3380
5	H	B	-0.7156
6	G	B	-0.1327
7	F	B	1.5962
8	Q	B	2.4486
9	F	B	3.1670
1	F	C	3.0647
2	Q	C	0.0000
3	F	C	2.2995
4	G	C	0.3074
5	H	C	-0.7435
6	G	C	0.0000
7	F	C	1.5368
8	Q	C	2.3499
9	F	C	2.9411
1	F	D	3.6781
2	Q	D	0.0000
3	F	D	2.6513
4	G	D	0.6578
5	H	D	-0.5228
6	G	D	0.0000
7	F	D	1.4351
8	Q	D	2.4484
9	F	D	2.9596
1	F	E	3.4446
2	Q	E	0.0000
3	F	E	2.4557
4	G	E	0.4464
5	H	E	-0.5675
6	G	E	0.0000
7	F	E	1.4118
8	Q	E	2.3987
9	F	E	2.8702
1	F	F	3.0679
2	Q	F	0.0000
3	F	F	2.2186
4	G	F	0.1639
5	H	F	-0.8629
6	G	F	-0.3379
7	F	F	1.4463
8	Q	F	2.2664
9	F	F	2.8716
1	F	G	3.1775
2	Q	G	0.0000
3	F	G	2.3660
4	G	G	0.2816
5	H	G	-0.7712
6	G	G	0.0377
7	F	G	1.6667
8	Q	G	2.5799
9	F	G	3.0317
1	F	H	3.0188
2	Q	H	2.2919
3	F	H	2.5117
4	G	H	0.6127
5	H	H	-0.6299
6	G	H	0.2838
7	F	H	2.2222
8	Q	H	2.2447
9	F	H	2.9353