Project name: FFKGHGG20

Chain sequence(s)	A: FFKGHGG; C: FFKGHGG; B: FFKGHGG; E: FFKGHGG; D: FFKGHGG; G: FFKGHGG; F: FFKGHGG; I: FFKGHGG; H: FFKGHGG; K: FFKGHGG; J: FFKGHGG; M: FFKGHGG; L: FFKGHGG; O: FFKGHGG; N: FFKGHGG; Q: FFKGHGG; P: FFKGHGG; S: FFKGHGG; R: FFKGHGG; T: FFKGHGG
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                                          (00:13:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:13:30)

• Minimal score value: -2.5212
• Maximal score value: 4.3376
• Average score: -0.0748
• Total score value: -10.4739

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	2.9250
2	F	A	3.4784
3	K	A	0.0000
4	G	A	0.2305
5	H	A	-0.8303
6	G	A	-1.5049
7	G	A	-1.1624
1	F	B	3.1935
2	F	B	0.0000
3	K	B	1.3421
4	G	B	-0.5561
5	H	B	-1.3760
6	G	B	-1.6556
7	G	B	-1.2625
1	F	C	2.5716
2	F	C	2.2865
3	K	C	-0.3482
4	G	C	-0.9432
5	H	C	-1.9509
6	G	C	-1.9942
7	G	C	-1.4047
1	F	D	0.8336
2	F	D	2.3437
3	K	D	-0.0871
4	G	D	-0.7471
5	H	D	-1.7338
6	G	D	-1.6453
7	G	D	-1.2941
1	F	E	3.7823
2	F	E	0.5999
3	K	E	-2.0656
4	G	E	-2.2728
5	H	E	-2.3952
6	G	E	-1.7570
7	G	E	-1.6196
1	F	F	4.3376
2	F	F	2.6222
3	K	F	-0.8995
4	G	F	0.0000
5	H	F	-2.3722
6	G	F	-1.5015
7	G	F	-0.8253
1	F	G	4.0240
2	F	G	3.0864
3	K	G	0.9483
4	G	G	0.0000
5	H	G	-0.5386
6	G	G	-0.6856
7	G	G	-0.3629
1	F	H	2.2784
2	F	H	2.0041
3	K	H	-0.8913
4	G	H	-1.0418
5	H	H	-1.7921
6	G	H	-1.6957
7	G	H	-0.9604
1	F	I	3.1992
2	F	I	2.9731
3	K	I	0.0000
4	G	I	0.3568
5	H	I	-1.8173
6	G	I	-1.3515
7	G	I	-1.0205
1	F	J	0.3741
2	F	J	1.7403
3	K	J	0.8225
4	G	J	0.0000
5	H	J	-0.2891
6	G	J	-0.3485
7	G	J	-0.5213
1	F	K	2.8284
2	F	K	0.0000
3	K	K	0.0000
4	G	K	-0.5278
5	H	K	-1.3245
6	G	K	-1.3359
7	G	K	-0.8745
1	F	L	3.0694
2	F	L	2.5670
3	K	L	1.2558
4	G	L	-0.0121
5	H	L	-1.3781
6	G	L	-1.4892
7	G	L	-1.1026
1	F	M	2.4027
2	F	M	2.0461
3	K	M	-0.0863
4	G	M	0.0000
5	H	M	-2.1604
6	G	M	-1.8971
7	G	M	-1.4393
1	F	N	2.3925
2	F	N	1.1855
3	K	N	-0.6564
4	G	N	-1.1279
5	H	N	-2.5212
6	G	N	-1.8984
7	G	N	-1.4798
1	F	O	2.8735
2	F	O	2.9134
3	K	O	0.9872
4	G	O	-0.2976
5	H	O	-1.4496
6	G	O	-1.7422
7	G	O	-1.5165
1	F	P	0.0000
2	F	P	2.4350
3	K	P	0.4223
4	G	P	-0.6337
5	H	P	-1.5372
6	G	P	-1.6265
7	G	P	-1.3007
1	F	Q	3.1425
2	F	Q	2.4367
3	K	Q	0.2320
4	G	Q	-0.8751
5	H	Q	-1.7034
6	G	Q	-1.6670
7	G	Q	-1.3771
1	F	R	2.4362
2	F	R	2.3835
3	K	R	-0.3897
4	G	R	-1.1745
5	H	R	-2.3350
6	G	R	-2.0415
7	G	R	-1.5040
1	F	S	0.0000
2	F	S	1.7839
3	K	S	0.1383
4	G	S	-1.5361
5	H	S	-2.2662
6	G	S	-2.1568
7	G	S	-1.4688
1	F	T	1.9823
2	F	T	2.3437
3	K	T	0.1428
4	G	T	-1.0875
5	H	T	-1.6945
6	G	T	-1.7701
7	G	T	-1.2442