Project name: c388b28652a1467

Chain sequence(s)	A: QQKFQFQFEQQ; C: QQKFQFQFEQQ; B: QQKFQFQFEQQ; E: QQKFQFQFEQQ; D: QQKFQFQFEQQ; G: QQKFQFQFEQQ; F: QQKFQFQFEQQ; H: QQKFQFQFEQQ
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                                          (00:04:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:19)

• Minimal score value: -2.909
• Maximal score value: 0.9489
• Average score: -1.3973
• Total score value: -122.9585

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	Q	A	-2.1670
2	Q	A	0.0000
3	K	A	-2.3409
4	F	A	0.0000
5	Q	A	-1.2841
6	F	A	0.0000
7	Q	A	-1.4353
8	F	A	0.0000
9	E	A	-2.0017
10	Q	A	-1.9274
11	Q	A	-2.4045
1	Q	B	-2.2022
2	Q	B	-1.8223
3	K	B	-1.9289
4	F	B	0.1467
5	Q	B	-0.6520
6	F	B	0.8597
7	Q	B	-0.9861
8	F	B	-0.6743
9	E	B	-2.6936
10	Q	B	-2.4857
11	Q	B	-2.3912
1	Q	C	-2.1534
2	Q	C	-1.8207
3	K	C	-1.7636
4	F	C	-0.2891
5	Q	C	-1.1900
6	F	C	-0.3763
7	Q	C	-1.7772
8	F	C	-1.2998
9	E	C	-2.8805
10	Q	C	-2.6395
11	Q	C	-2.4401
1	Q	D	-2.2975
2	Q	D	0.0000
3	K	D	-2.5064
4	F	D	0.0000
5	Q	D	-1.8207
6	F	D	0.0000
7	Q	D	-1.4192
8	F	D	0.0000
9	E	D	-1.9746
10	Q	D	-1.9355
11	Q	D	-2.3810
1	Q	E	-2.2867
2	Q	E	0.0000
3	K	E	-2.5286
4	F	E	0.0000
5	Q	E	-1.2405
6	F	E	0.0000
7	Q	E	-1.2468
8	F	E	0.0000
9	E	E	-2.0700
10	Q	E	-1.9291
11	Q	E	-2.3850
1	Q	F	-2.1679
2	Q	F	-1.8294
3	K	F	-1.7988
4	F	F	0.0193
5	Q	F	-0.6278
6	F	F	0.9489
7	Q	F	-0.9672
8	F	F	-0.7854
9	E	F	-2.9090
10	Q	F	-2.6062
11	Q	F	-2.4689
1	Q	G	-2.2194
2	Q	G	-1.9696
3	K	G	-2.1066
4	F	G	-0.5510
5	Q	G	-1.4672
6	F	G	-0.4874
7	Q	G	-1.7599
8	F	G	-1.0542
9	E	G	-2.1852
10	Q	G	-2.1428
11	Q	G	-2.1907
1	Q	H	-2.0949
2	Q	H	0.0000
3	K	H	-2.4466
4	F	H	0.0000
5	Q	H	-2.0279
6	F	H	0.0000
7	Q	H	-1.6880
8	F	H	0.0000
9	E	H	-2.0096
10	Q	H	-1.9559
11	Q	H	-2.3666