Project name: FFGHKFG12

Chain sequence(s)	A: FFGHKFG; C: FFGHKFG; B: FFGHKFG; E: FFGHKFG; D: FFGHKFG; G: FFGHKFG; F: FFGHKFG; I: FFGHKFG; H: FFGHKFG; K: FFGHKFG; J: FFGHKFG; L: FFGHKFG
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                                          (00:01:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:57)

• Minimal score value: -2.0634
• Maximal score value: 3.7243
• Average score: 0.2755
• Total score value: 23.1407

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	3.5374
2	F	A	2.8012
3	G	A	0.9118
4	H	A	-0.3281
5	K	A	-1.1171
6	F	A	0.5350
7	G	A	-0.0636
1	F	B	3.0104
2	F	B	1.3485
3	G	B	0.1597
4	H	B	-1.0310
5	K	B	-1.2674
6	F	B	0.6861
7	G	B	-0.1453
1	F	C	3.1728
2	F	C	0.0000
3	G	C	-0.1784
4	H	C	-0.8780
5	K	C	-1.6380
6	F	C	0.4626
7	G	C	-0.0474
1	F	D	3.4206
2	F	D	1.5856
3	G	D	-0.3960
4	H	D	-1.4581
5	K	D	-1.7871
6	F	D	0.2470
7	G	D	-0.1871
1	F	E	0.0000
2	F	E	0.0000
3	G	E	-0.1814
4	H	E	-0.6444
5	K	E	-1.5765
6	F	E	0.6497
7	G	E	-0.0098
1	F	F	3.7243
2	F	F	1.9722
3	G	F	0.1388
4	H	F	-0.4684
5	K	F	-1.2093
6	F	F	0.9761
7	G	F	-0.0177
1	F	G	3.2205
2	F	G	0.0000
3	G	G	0.1178
4	H	G	-0.3228
5	K	G	-1.2672
6	F	G	1.0000
7	G	G	-0.0435
1	F	H	2.8403
2	F	H	1.5217
3	G	H	0.0453
4	H	H	-0.4668
5	K	H	-1.0477
6	F	H	1.1653
7	G	H	0.1563
1	F	I	0.0000
2	F	I	1.0255
3	G	I	-0.1973
4	H	I	-1.1451
5	K	I	-1.6101
6	F	I	0.5298
7	G	I	-0.1011
1	F	J	2.8236
2	F	J	1.0819
3	G	J	-0.3848
4	H	J	0.0000
5	K	J	-1.6112
6	F	J	0.3668
7	G	J	-0.2724
1	F	K	2.4884
2	F	K	1.6087
3	G	K	-0.1718
4	H	K	-1.2142
5	K	K	-2.0634
6	F	K	-0.8178
7	G	K	-0.8442
1	F	L	3.0050
2	F	L	0.0000
3	G	L	0.1155
4	H	L	-0.5408
5	K	L	-1.3722
6	F	L	0.8577
7	G	L	-0.0447