Project name: 592391504a8bc66

Chain sequence(s)	A: GGKGHFG; C: GGKGHFG; B: GGKGHFG; E: GGKGHFG; D: GGKGHFG; G: GGKGHFG; F: GGKGHFG; I: GGKGHFG; H: GGKGHFG; K: GGKGHFG; J: GGKGHFG; M: GGKGHFG; L: GGKGHFG; O: GGKGHFG; N: GGKGHFG; Q: GGKGHFG; P: GGKGHFG; S: GGKGHFG; R: GGKGHFG; T: GGKGHFG
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:51)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:59)

• Minimal score value: -3.5008
• Maximal score value: 0.7786
• Average score: -1.3015
• Total score value: -182.2141

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	-1.6254
2	G	A	0.0000
3	K	A	-1.9828
4	G	A	0.0000
5	H	A	-1.3897
6	F	A	0.0000
7	G	A	-1.5133
1	G	B	-1.8722
2	G	B	0.0000
3	K	B	-3.0766
4	G	B	0.0000
5	H	B	-1.6517
6	F	B	0.0000
7	G	B	-1.6677
1	G	C	-1.5466
2	G	C	-2.3623
3	K	C	-2.7031
4	G	C	0.0000
5	H	C	-1.5756
6	F	C	0.0000
7	G	C	-1.8138
1	G	D	-1.1434
2	G	D	-1.7885
3	K	D	-2.8393
4	G	D	-1.8570
5	H	D	-1.1435
6	F	D	0.7786
7	G	D	-0.5986
1	G	E	-2.3797
2	G	E	-3.0123
3	K	E	-3.2819
4	G	E	-2.2366
5	H	E	-1.9341
6	F	E	-1.2146
7	G	E	-1.1266
1	G	F	-2.2791
2	G	F	0.0000
3	K	F	-3.5008
4	G	F	0.0000
5	H	F	-2.1764
6	F	F	0.0000
7	G	F	-1.5442
1	G	G	-1.8789
2	G	G	-2.3063
3	K	G	-2.8859
4	G	G	0.0000
5	H	G	-1.9702
6	F	G	0.0000
7	G	G	-1.4309
1	G	H	-1.7764
2	G	H	0.0000
3	K	H	-2.8674
4	G	H	0.0000
5	H	H	-1.7392
6	F	H	0.0000
7	G	H	-1.3882
1	G	I	-1.8017
2	G	I	0.0000
3	K	I	-2.9241
4	G	I	0.0000
5	H	I	-1.9685
6	F	I	0.0000
7	G	I	-1.5412
1	G	J	-1.5722
2	G	J	-1.8538
3	K	J	-2.4270
4	G	J	0.0000
5	H	J	-2.0358
6	F	J	0.0000
7	G	J	-1.7777
1	G	K	-1.2843
2	G	K	-1.8212
3	K	K	-2.6721
4	G	K	0.0000
5	H	K	-1.7534
6	F	K	0.0000
7	G	K	-1.8660
1	G	L	-1.6544
2	G	L	-1.9289
3	K	L	-2.3931
4	G	L	0.0000
5	H	L	-2.0234
6	F	L	0.0000
7	G	L	-1.8102
1	G	M	-1.2700
2	G	M	-1.5246
3	K	M	-2.4403
4	G	M	-2.0283
5	H	M	-2.0010
6	F	M	-1.7824
7	G	M	-1.2993
1	G	N	-1.4614
2	G	N	-1.8317
3	K	N	-2.8388
4	G	N	-1.3571
5	H	N	-0.9490
6	F	N	0.6382
7	G	N	-0.1469
1	G	O	-1.7196
2	G	O	-2.1635
3	K	O	-2.7491
4	G	O	0.0000
5	H	O	-1.5614
6	F	O	0.0000
7	G	O	-0.8796
1	G	P	-1.9815
2	G	P	0.0000
3	K	P	-2.6954
4	G	P	0.0000
5	H	P	-1.8051
6	F	P	0.0000
7	G	P	-1.1979
1	G	Q	-2.1673
2	G	Q	-2.3232
3	K	Q	-2.5055
4	G	Q	0.0000
5	H	Q	-1.5016
6	F	Q	0.0000
7	G	Q	-1.3841
1	G	R	-2.0714
2	G	R	-2.3489
3	K	R	-2.2975
4	G	R	0.0000
5	H	R	-1.4675
6	F	R	0.0000
7	G	R	-1.4000
1	G	S	-1.6648
2	G	S	0.0000
3	K	S	-1.9390
4	G	S	0.0000
5	H	S	-1.3668
6	F	S	0.0000
7	G	S	-1.4504
1	G	T	-1.0077
2	G	T	-1.3164
3	K	T	-1.3636
4	G	T	0.0000
5	H	T	0.0000
6	F	T	-0.7742
7	G	T	-1.4073