Project name: KGHKGHK20

Chain sequence(s)	A: KGHKGHK; C: KGHKGHK; B: KGHKGHK; E: KGHKGHK; D: KGHKGHK; G: KGHKGHK; F: KGHKGHK; I: KGHKGHK; H: KGHKGHK; K: KGHKGHK; J: KGHKGHK; M: KGHKGHK; L: KGHKGHK; O: KGHKGHK; N: KGHKGHK; Q: KGHKGHK; P: KGHKGHK; S: KGHKGHK; R: KGHKGHK; T: KGHKGHK
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]                                                (00:00:01)
[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                                          (00:16:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:16:09)

• Minimal score value: -5.7314
• Maximal score value: 0.0
• Average score: -3.4153
• Total score value: -478.1436

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	-4.0016
2	G	A	0.0000
3	H	A	-4.6089
4	K	A	-4.5578
5	G	A	-2.9321
6	H	A	-2.4279
7	K	A	-2.5509
1	K	B	-4.9623
2	G	B	0.0000
3	H	B	-4.5310
4	K	B	-4.2938
5	G	B	-3.9430
6	H	B	-4.0031
7	K	B	-4.0357
1	K	C	-3.3969
2	G	C	0.0000
3	H	C	-2.6300
4	K	C	-3.1387
5	G	C	-2.4591
6	H	C	-2.4928
7	K	C	-2.3776
1	K	D	-3.1562
2	G	D	-3.4258
3	H	D	-3.2127
4	K	D	-3.7540
5	G	D	0.0000
6	H	D	-4.5277
7	K	D	-4.6867
1	K	E	-3.0922
2	G	E	-3.5698
3	H	E	-3.6023
4	K	E	-3.7324
5	G	E	-2.9752
6	H	E	-2.6050
7	K	E	-3.0501
1	K	F	-2.9420
2	G	F	-3.3119
3	H	F	-3.7586
4	K	F	-4.3855
5	G	F	0.0000
6	H	F	-3.5465
7	K	F	-4.2909
1	K	G	-4.2764
2	G	G	-3.8242
3	H	G	-3.7066
4	K	G	-4.2105
5	G	G	0.0000
6	H	G	-2.6998
7	K	G	-2.9454
1	K	H	-5.7314
2	G	H	0.0000
3	H	H	-4.4789
4	K	H	-3.7644
5	G	H	0.0000
6	H	H	-3.3035
7	K	H	-2.7146
1	K	I	-4.5559
2	G	I	-4.2728
3	H	I	-4.7729
4	K	I	-5.1931
5	G	I	0.0000
6	H	I	-4.4283
7	K	I	-4.9915
1	K	J	-4.9338
2	G	J	-4.9951
3	H	J	-4.5052
4	K	J	-3.6865
5	G	J	-2.9484
6	H	J	-3.8377
7	K	J	-4.5474
1	K	K	-2.7184
2	G	K	-3.5478
3	H	K	-3.4312
4	K	K	-4.1739
5	G	K	-3.1593
6	H	K	-2.8664
7	K	K	-3.0254
1	K	L	-4.4601
2	G	L	-3.2420
3	H	L	-4.7510
4	K	L	-4.6714
5	G	L	-4.2772
6	H	L	-3.6483
7	K	L	-2.7803
1	K	M	-3.1968
2	G	M	-2.6200
3	H	M	-3.2187
4	K	M	-4.1977
5	G	M	-3.5663
6	H	M	-4.4911
7	K	M	-3.7700
1	K	N	-3.4301
2	G	N	-3.5105
3	H	N	-3.1606
4	K	N	-4.3883
5	G	N	-2.9989
6	H	N	-3.4210
7	K	N	-3.3476
1	K	O	-3.5047
2	G	O	-3.6348
3	H	O	-3.7471
4	K	O	-4.0935
5	G	O	-3.1201
6	H	O	-2.6735
7	K	O	-2.6578
1	K	P	-2.6122
2	G	P	-3.2289
3	H	P	-3.2187
4	K	P	-4.1020
5	G	P	-3.3780
6	H	P	-2.8158
7	K	P	-2.8519
1	K	Q	-2.6883
2	G	Q	-2.8497
3	H	Q	-3.8135
4	K	Q	-4.9343
5	G	Q	-4.1444
6	H	Q	-3.2900
7	K	Q	-3.4948
1	K	R	-3.8802
2	G	R	-4.5378
3	H	R	-5.2033
4	K	R	-4.6697
5	G	R	-3.8817
6	H	R	-4.4213
7	K	R	-3.9976
1	K	S	-3.0328
2	G	S	-3.3036
3	H	S	-3.3019
4	K	S	-4.1467
5	G	S	-3.8590
6	H	S	-3.9606
7	K	S	-3.6671
1	K	T	-4.3682
2	G	T	-3.6338
3	H	T	-3.3197
4	K	T	-4.1382
5	G	T	0.0000
6	H	T	-2.7782
7	K	T	-2.8249