Project name: 515b8e58e5f7ea

Chain sequence(s)	A: FGKGHGF; C: FGKGHGF; B: FGKGHGF; E: FGKGHGF; D: FGKGHGF; G: FGKGHGF; F: FGKGHGF; I: FGKGHGF; H: FGKGHGF; K: FGKGHGF; J: FGKGHGF; L: FGKGHGF
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:05)

• Minimal score value: -2.4256
• Maximal score value: 3.9286
• Average score: 0.4249
• Total score value: 35.6952

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	3.5155
2	G	A	1.7728
3	K	A	-0.6939
4	G	A	0.0000
5	H	A	-1.3287
6	G	A	0.0000
7	F	A	2.1591
1	F	B	3.9286
2	G	B	2.0913
3	K	B	-0.3903
4	G	B	0.0000
5	H	B	-1.3452
6	G	B	0.0000
7	F	B	2.0945
1	F	C	3.6366
2	G	C	0.0000
3	K	C	-0.8846
4	G	C	0.0000
5	H	C	-1.5445
6	G	C	0.0000
7	F	C	1.9922
1	F	D	2.7463
2	G	D	0.5266
3	K	D	-1.5646
4	G	D	-1.9597
5	H	D	-1.5877
6	G	D	-0.0073
7	F	D	2.2758
1	F	E	3.0669
2	G	E	1.0085
3	K	E	-1.2591
4	G	E	0.0000
5	H	E	-1.6413
6	G	E	0.0000
7	F	E	2.4658
1	F	F	3.1711
2	G	F	1.4896
3	K	F	-0.6111
4	G	F	0.0000
5	H	F	-1.2997
6	G	F	0.0000
7	F	F	2.2738
1	F	G	3.4455
2	G	G	1.4493
3	K	G	-0.6651
4	G	G	0.0000
5	H	G	-1.1707
6	G	G	0.0000
7	F	G	2.1264
1	F	H	3.2585
2	G	H	0.0000
3	K	H	-0.9377
4	G	H	0.0000
5	H	H	-1.4669
6	G	H	0.0000
7	F	H	1.9512
1	F	I	3.4120
2	G	I	1.2730
3	K	I	-1.0975
4	G	I	0.0000
5	H	I	-1.8840
6	G	I	0.0000
7	F	I	1.5683
1	F	J	2.8656
2	G	J	1.0903
3	K	J	-1.6043
4	G	J	-2.4256
5	H	J	-2.2648
6	G	J	-0.2910
7	F	J	2.1085
1	F	K	2.3874
2	G	K	0.7249
3	K	K	-1.7413
4	G	K	-2.1251
5	H	K	-1.9149
6	G	K	-0.4058
7	F	K	1.7809
1	F	L	3.3968
2	G	L	0.0000
3	K	L	-1.4737
4	G	L	0.0000
5	H	L	-1.9187
6	G	L	0.0000
7	F	L	2.1464