Project name: 35266d3dfdd207d

Chain sequence(s)	A: FFKGHGF; C: FFKGHGF; B: FFKGHGF; E: FFKGHGF; D: FFKGHGF; G: FFKGHGF; F: FFKGHGF; I: FFKGHGF; H: FFKGHGF; K: FFKGHGF; J: FFKGHGF; L: FFKGHGF
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                                          (00:04:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:25)

• Minimal score value: -2.1751
• Maximal score value: 3.7751
• Average score: 0.5082
• Total score value: 42.6849

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	2.9142
2	F	A	0.0000
3	K	A	-1.6079
4	G	A	0.0000
5	H	A	-1.0069
6	G	A	0.0000
7	F	A	3.0316
1	F	B	2.9425
2	F	B	1.1739
3	K	B	-1.6624
4	G	B	-1.9838
5	H	B	-1.2257
6	G	B	0.6890
7	F	B	2.8286
1	F	C	2.6901
2	F	C	0.0000
3	K	C	-2.1013
4	G	C	-2.1751
5	H	C	-0.9348
6	G	C	0.0000
7	F	C	3.5024
1	F	D	2.4699
2	F	D	0.0000
3	K	D	-1.7408
4	G	D	0.0000
5	H	D	-0.7159
6	G	D	0.0000
7	F	D	3.2119
1	F	E	3.0574
2	F	E	0.0000
3	K	E	-1.3809
4	G	E	0.0000
5	H	E	-0.5128
6	G	E	0.0000
7	F	E	2.9866
1	F	F	2.6042
2	F	F	0.0000
3	K	F	-1.1562
4	G	F	0.0000
5	H	F	-0.6810
6	G	F	0.0000
7	F	F	2.9703
1	F	G	2.9620
2	F	G	0.8888
3	K	G	-1.7156
4	G	G	-1.9592
5	H	G	-0.6008
6	G	G	0.0000
7	F	G	3.7621
1	F	H	3.5017
2	F	H	2.5709
3	K	H	-0.8926
4	G	H	-2.0665
5	H	H	-1.4995
6	G	H	0.4296
7	F	H	2.4723
1	F	I	3.7751
2	F	I	0.0000
3	K	I	-0.9814
4	G	I	0.0000
5	H	I	-0.9713
6	G	I	0.0000
7	F	I	2.8355
1	F	J	2.9069
2	F	J	0.0000
3	K	J	-1.6829
4	G	J	0.0000
5	H	J	-0.5778
6	G	J	0.0000
7	F	J	3.0470
1	F	K	2.6920
2	F	K	0.0000
3	K	K	-1.4674
4	G	K	0.0000
5	H	K	-0.3184
6	G	K	0.0000
7	F	K	2.9379
1	F	L	3.2087
2	F	L	0.0000
3	K	L	-1.2720
4	G	L	0.0000
5	H	L	-0.6325
6	G	L	0.0000
7	F	L	3.1452