Project name: GGKGHGF12

Chain sequence(s)	A: GGKGHGF; C: GGKGHGF; B: GGKGHGF; E: GGKGHGF; D: GGKGHGF; G: GGKGHGF; F: GGKGHGF; I: GGKGHGF; H: GGKGHGF; K: GGKGHGF; J: GGKGHGF; L: GGKGHGF
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: -3.6661
• Maximal score value: 1.6419
• Average score: -1.338
• Total score value: -112.393

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	G	A	-1.1229
2	G	A	-1.7019
3	K	A	-2.3227
4	G	A	-0.9757
5	H	A	-0.5436
6	G	A	0.0000
7	F	A	0.0000
1	G	B	-1.2676
2	G	B	-1.9564
3	K	B	-1.9675
4	G	B	-0.9776
5	H	B	-0.1421
6	G	B	0.0000
7	F	B	1.6419
1	G	C	-1.2032
2	G	C	-2.1930
3	K	C	-3.0371
4	G	C	-1.9854
5	H	C	-1.3410
6	G	C	0.0000
7	F	C	1.2902
1	G	D	-1.3865
2	G	D	-2.4810
3	K	D	-3.1875
4	G	D	-2.3400
5	H	D	-1.7778
6	G	D	0.0000
7	F	D	1.3047
1	G	E	-1.2886
2	G	E	-2.3281
3	K	E	-3.4196
4	G	E	-2.5947
5	H	E	-1.9204
6	G	E	0.0000
7	F	E	1.1738
1	G	F	-1.5296
2	G	F	-2.2070
3	K	F	-3.2211
4	G	F	-2.0510
5	H	F	-1.4147
6	G	F	0.0000
7	F	F	0.8609
1	G	G	-1.2592
2	G	G	-2.0419
3	K	G	-3.0441
4	G	G	-2.0843
5	H	G	-1.5531
6	G	G	0.0000
7	F	G	0.4832
1	G	H	-1.2601
2	G	H	-2.1612
3	K	H	-3.2147
4	G	H	-2.3490
5	H	H	-1.9931
6	G	H	0.0000
7	F	H	0.6273
1	G	I	-1.2431
2	G	I	-2.3466
3	K	I	-3.4047
4	G	I	-2.9138
5	H	I	-2.5558
6	G	I	0.0000
7	F	I	0.6714
1	G	J	-1.5742
2	G	J	-2.5614
3	K	J	-3.6661
4	G	J	-2.6639
5	H	J	-2.4273
6	G	J	0.0000
7	F	J	0.9248
1	G	K	-1.4959
2	G	K	-2.4403
3	K	K	-3.3289
4	G	K	-2.6004
5	H	K	-1.8822
6	G	K	0.0000
7	F	K	0.9059
1	G	L	-1.2104
2	G	L	-1.8988
3	K	L	-3.0045
4	G	L	-2.0578
5	H	L	-1.4849
6	G	L	0.0000
7	F	L	1.3299