Project name: FFKGHFF12

Chain sequence(s)	A: FFKGHFF; C: FFKGHFF; B: FFKGHFF; E: FFKGHFF; D: FFKGHFF; G: FFKGHFF; F: FFKGHFF; I: FFKGHFF; H: FFKGHFF; K: FFKGHFF; J: FFKGHFF; L: FFKGHFF
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:08:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:37)

• Minimal score value: -1.5392
• Maximal score value: 3.5134
• Average score: 0.8888
• Total score value: 74.656

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	0.0000
2	F	A	0.0000
3	K	A	-0.9427
4	G	A	-0.1061
5	H	A	0.4902
6	F	A	2.8051
7	F	A	2.9817
1	F	B	0.7507
2	F	B	0.3991
3	K	B	-0.5242
4	G	B	0.0000
5	H	B	0.7350
6	F	B	2.4427
7	F	B	3.1914
1	F	C	0.7436
2	F	C	0.0000
3	K	C	-0.5505
4	G	C	0.0000
5	H	C	1.4508
6	F	C	3.2715
7	F	C	3.5134
1	F	D	0.7027
2	F	D	-0.2855
3	K	D	-0.7386
4	G	D	0.0000
5	H	D	0.8262
6	F	D	3.2005
7	F	D	3.4625
1	F	E	0.0000
2	F	E	0.0000
3	K	E	-0.9438
4	G	E	0.0000
5	H	E	0.6837
6	F	E	3.2887
7	F	E	3.3143
1	F	F	0.0000
2	F	F	0.0000
3	K	F	-1.0105
4	G	F	0.0000
5	H	F	1.0064
6	F	F	3.2719
7	F	F	3.4819
1	F	G	0.0000
2	F	G	0.0000
3	K	G	-1.1490
4	G	G	0.0000
5	H	G	0.7764
6	F	G	2.2843
7	F	G	3.0495
1	F	H	0.8279
2	F	H	0.0000
3	K	H	-0.6703
4	G	H	0.0000
5	H	H	0.7625
6	F	H	2.3771
7	F	H	2.9795
1	F	I	0.7602
2	F	I	-0.0091
3	K	I	-0.6894
4	G	I	0.0000
5	H	I	0.8135
6	F	I	2.8139
7	F	I	3.1775
1	F	J	0.7577
2	F	J	0.0000
3	K	J	-0.9694
4	G	J	0.0000
5	H	J	0.2421
6	F	J	2.6737
7	F	J	3.0939
1	F	K	0.8030
2	F	K	0.0000
3	K	K	-1.5392
4	G	K	0.0000
5	H	K	-0.1473
6	F	K	2.2242
7	F	K	3.0287
1	F	L	0.6723
2	F	L	-0.2397
3	K	L	-1.2624
4	G	L	0.0000
5	H	L	0.7329
6	F	L	2.5497
7	F	L	3.0192