Project name: 2f061ff2d14bc9a

Chain sequence(s)	A: FEFEFKFK; C: FEFEFKFK; B: FEFEFKFK; E: FEFEFKFK; D: FEFEFKFK; G: FEFEFKFK; F: FEFEFKFK; I: FEFEFKFK; H: FEFEFKFK; K: FEFEFKFK; J: FEFEFKFK; L: FEFEFKFK
Selected Chain(s)	A,C,B,E,D,G,F,I,H,K,J,L
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                                          (00:09:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:40)

• Minimal score value: -3.2222
• Maximal score value: 2.0425
• Average score: -0.4226
• Total score value: -40.569

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	-1.1085
2	E	A	-2.7426
3	F	A	0.0000
4	E	A	-3.2222
5	F	A	0.0000
6	K	A	-3.0052
7	F	A	0.0000
8	K	A	-2.1834
1	F	B	0.4735
2	E	B	-1.6990
3	F	B	0.0000
4	E	B	-3.1466
5	F	B	0.0000
6	K	B	-2.5602
7	F	B	0.0000
8	K	B	-2.6722
1	F	C	-0.7613
2	E	C	-1.5847
3	F	C	-0.9855
4	E	C	-2.0482
5	F	C	0.0000
6	K	C	-2.8466
7	F	C	0.0000
8	K	C	-2.2838
1	F	D	0.7882
2	E	D	-1.7284
3	F	D	-1.4099
4	E	D	-2.6406
5	F	D	-1.1507
6	K	D	-1.7238
7	F	D	-0.1788
8	K	D	-1.6249
1	F	E	0.9714
2	E	E	-1.3997
3	F	E	-0.3464
4	E	E	-0.9310
5	F	E	0.9241
6	K	E	0.2737
7	F	E	1.0975
8	K	E	-0.7044
1	F	F	1.7524
2	E	F	0.3086
3	F	F	0.6837
4	E	F	0.0647
5	F	F	0.5626
6	K	F	-0.4686
7	F	F	-0.1605
8	K	F	-1.2266
1	F	G	1.7679
2	E	G	0.0000
3	F	G	0.6489
4	E	G	0.0000
5	F	G	0.5945
6	K	G	0.0245
7	F	G	0.8105
8	K	G	-0.0083
1	F	H	1.7136
2	E	H	0.2508
3	F	H	0.1280
4	E	H	0.0000
5	F	H	0.8418
6	K	H	0.0000
7	F	H	1.0497
8	K	H	-0.1448
1	F	I	1.8344
2	E	I	0.0000
3	F	I	1.5818
4	E	I	0.0000
5	F	I	1.0619
6	K	I	-0.4897
7	F	I	-0.1114
8	K	I	-1.0645
1	F	J	1.1765
2	E	J	-1.0049
3	F	J	-0.4927
4	E	J	-0.8015
5	F	J	1.7896
6	K	J	0.0000
7	F	J	2.0425
8	K	J	-0.0324
1	F	K	0.9335
2	E	K	-1.2340
3	F	K	-0.1139
4	E	K	-1.5856
5	F	K	0.4355
6	K	K	-1.4256
7	F	K	-0.0785
8	K	K	-1.5305
1	F	L	1.0857
2	E	L	-1.1676
3	F	L	0.0000
4	E	L	-2.3499
5	F	L	-1.0639
6	K	L	-2.5384
7	F	L	0.0000
8	K	L	-2.4586