Project name: KGHKGHG20

Chain sequence(s)	A: KGHKGHG; C: KGHKGHG; B: KGHKGHG; E: KGHKGHG; D: KGHKGHG; G: KGHKGHG; F: KGHKGHG; I: KGHKGHG; H: KGHKGHG; K: KGHKGHG; J: KGHKGHG; M: KGHKGHG; L: KGHKGHG; O: KGHKGHG; N: KGHKGHG; Q: KGHKGHG; P: KGHKGHG; S: KGHKGHG; R: KGHKGHG; T: KGHKGHG
Selected Chain(s)	A,C,B,E,D,G,F,I,H,K,J,M,L,O,N,Q,P,S,R,T
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                                          (00:06:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:01)

• Minimal score value: -3.9798
• Maximal score value: 0.0
• Average score: -2.3789
• Total score value: -333.0395

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	K	A	-2.1942
2	G	A	-2.5826
3	H	A	-2.7314
4	K	A	-2.9300
5	G	A	-2.8346
6	H	A	-2.1285
7	G	A	-1.6190
1	K	B	-3.2865
2	G	B	-2.9323
3	H	B	-3.3791
4	K	B	-3.3234
5	G	B	0.0000
6	H	B	0.0000
7	G	B	0.0000
1	K	C	-3.1441
2	G	C	-3.0098
3	H	C	-3.2384
4	K	C	-3.2899
5	G	C	-2.8311
6	H	C	-2.4864
7	G	C	0.0000
1	K	D	-3.5506
2	G	D	-3.3905
3	H	D	-3.4777
4	K	D	0.0000
5	G	D	-2.8494
6	H	D	-1.9587
7	G	D	0.0000
1	K	E	-2.5256
2	G	E	-2.7571
3	H	E	-2.9442
4	K	E	-3.9798
5	G	E	0.0000
6	H	E	-2.4460
7	G	E	-2.1010
1	K	F	-2.8416
2	G	F	-3.0499
3	H	F	0.0000
4	K	F	-3.3539
5	G	F	-2.6713
6	H	F	-2.3369
7	G	F	-1.5797
1	K	G	-2.4090
2	G	G	-2.8152
3	H	G	-3.0264
4	K	G	-3.4198
5	G	G	-2.9033
6	H	G	-2.7644
7	G	G	0.0000
1	K	H	-2.8460
2	G	H	-3.0657
3	H	H	-3.6011
4	K	H	-3.9452
5	G	H	-3.2630
6	H	H	-2.8503
7	G	H	-2.3333
1	K	I	-3.2882
2	G	I	-3.3043
3	H	I	-3.5434
4	K	I	-3.9505
5	G	I	-3.3620
6	H	I	-2.5051
7	G	I	0.0000
1	K	J	-2.2853
2	G	J	-2.7395
3	H	J	-3.1200
4	K	J	-3.1415
5	G	J	-2.7073
6	H	J	-2.3911
7	G	J	0.0000
1	K	K	-2.4833
2	G	K	-2.0451
3	H	K	-2.4784
4	K	K	-3.1821
5	G	K	-2.4240
6	H	K	-2.2336
7	G	K	-1.9399
1	K	L	-2.4225
2	G	L	-2.4823
3	H	L	-2.6954
4	K	L	-2.4907
5	G	L	-2.0364
6	H	L	-1.9869
7	G	L	-2.1389
1	K	M	-2.7638
2	G	M	-2.5704
3	H	M	-2.6125
4	K	M	-2.8842
5	G	M	0.0000
6	H	M	-2.4622
7	G	M	0.0000
1	K	N	-2.9451
2	G	N	-3.3980
3	H	N	-3.5438
4	K	N	-3.8970
5	G	N	0.0000
6	H	N	-2.2163
7	G	N	-2.3471
1	K	O	-2.6282
2	G	O	-2.7345
3	H	O	-2.7217
4	K	O	-3.1584
5	G	O	-2.4399
6	H	O	-2.5625
7	G	O	-2.3348
1	K	P	-2.7501
2	G	P	-3.2272
3	H	P	-3.4787
4	K	P	-3.3478
5	G	P	0.0000
6	H	P	-2.3784
7	G	P	0.0000
1	K	Q	-2.9104
2	G	Q	-3.2109
3	H	Q	-3.6517
4	K	Q	-3.4488
5	G	Q	-2.5004
6	H	Q	0.0000
7	G	Q	-1.3320
1	K	R	-2.3296
2	G	R	-2.9720
3	H	R	-3.0530
4	K	R	-3.4013
5	G	R	0.0000
6	H	R	0.0000
7	G	R	-1.5767
1	K	S	-3.1070
2	G	S	-3.1172
3	H	S	-2.8751
4	K	S	-2.9898
5	G	S	-2.5920
6	H	S	-2.2071
7	G	S	0.0000
1	K	T	-2.7284
2	G	T	-3.1920
3	H	T	-3.0201
4	K	T	-3.2644
5	G	T	0.0000
6	H	T	-2.2107
7	G	T	-1.5707