Project name: FGKGHGF20

Chain sequence(s)	A: FGKGHGF; C: FGKGHGF; B: FGKGHGF; E: FGKGHGF; D: FGKGHGF; G: FGKGHGF; F: FGKGHGF; I: FGKGHGF; H: FGKGHGF; K: FGKGHGF; J: FGKGHGF; M: FGKGHGF; L: FGKGHGF; O: FGKGHGF; N: FGKGHGF; Q: FGKGHGF; P: FGKGHGF; S: FGKGHGF; R: FGKGHGF; T: FGKGHGF
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                                          (00:15:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:15:28)

• Minimal score value: -1.9678
• Maximal score value: 4.5702
• Average score: 0.1674
• Total score value: 23.4346

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	1.6326
2	G	A	-0.3693
3	K	A	-1.6103
4	G	A	0.0000
5	H	A	-1.1519
6	G	A	0.0000
7	F	A	-0.1095
1	F	B	1.4804
2	G	B	-0.8725
3	K	B	-1.7553
4	G	B	0.0000
5	H	B	-1.0546
6	G	B	0.0000
7	F	B	0.4632
1	F	C	0.2360
2	G	C	-0.8763
3	K	C	-1.2372
4	G	C	0.0000
5	H	C	0.9617
6	G	C	0.0000
7	F	C	0.9539
1	F	D	3.1754
2	G	D	0.7535
3	K	D	-0.4329
4	G	D	0.0000
5	H	D	0.0000
6	G	D	0.0000
7	F	D	2.1727
1	F	E	4.1135
2	G	E	1.4798
3	K	E	0.0722
4	G	E	0.0000
5	H	E	-0.2175
6	G	E	0.0000
7	F	E	0.0000
1	F	F	4.1305
2	G	F	0.0000
3	K	F	-0.7839
4	G	F	0.0000
5	H	F	0.3741
6	G	F	0.0000
7	F	F	0.0000
1	F	G	4.0424
2	G	G	0.0000
3	K	G	-1.1927
4	G	G	0.0000
5	H	G	-0.7887
6	G	G	0.0000
7	F	G	2.2442
1	F	H	4.5702
2	G	H	0.0000
3	K	H	-0.1668
4	G	H	0.0000
5	H	H	-1.1696
6	G	H	0.0000
7	F	H	2.1842
1	F	I	3.9282
2	G	I	1.6735
3	K	I	-1.0139
4	G	I	-1.3036
5	H	I	-1.6029
6	G	I	0.0000
7	F	I	1.9379
1	F	J	1.6526
2	G	J	-0.0423
3	K	J	-0.7006
4	G	J	-0.7160
5	H	J	-0.6860
6	G	J	0.0000
7	F	J	1.2138
1	F	K	1.2694
2	G	K	-0.5994
3	K	K	-1.7861
4	G	K	-1.2855
5	H	K	-1.2560
6	G	K	0.0307
7	F	K	0.0000
1	F	L	1.0651
2	G	L	-1.1118
3	K	L	-1.8221
4	G	L	-1.2289
5	H	L	-0.7672
6	G	L	0.0000
7	F	L	0.0000
1	F	M	1.2494
2	G	M	-0.7782
3	K	M	-1.8960
4	G	M	-1.3745
5	H	M	-0.5812
6	G	M	0.0000
7	F	M	1.6773
1	F	N	2.1651
2	G	N	0.1778
3	K	N	-0.7700
4	G	N	-1.2248
5	H	N	0.0000
6	G	N	-0.0217
7	F	N	0.0000
1	F	O	2.6719
2	G	O	0.7971
3	K	O	-0.3272
4	G	O	0.0000
5	H	O	-0.6042
6	G	O	0.0000
7	F	O	1.5047
1	F	P	2.6742
2	G	P	0.0000
3	K	P	-0.6642
4	G	P	-0.8696
5	H	P	-0.3157
6	G	P	0.0000
7	F	P	0.0000
1	F	Q	3.3119
2	G	Q	0.8514
3	K	Q	-0.6657
4	G	Q	0.0000
5	H	Q	-1.5390
6	G	Q	0.0000
7	F	Q	0.4729
1	F	R	3.3028
2	G	R	0.5789
3	K	R	-1.1449
4	G	R	-1.3953
5	H	R	-1.6333
6	G	R	0.0000
7	F	R	0.9373
1	F	S	2.6449
2	G	S	0.0000
3	K	S	-1.9678
4	G	S	0.0000
5	H	S	-0.7800
6	G	S	0.0000
7	F	S	0.0000
1	F	T	2.0974
2	G	T	-0.1841
3	K	T	-1.3431
4	G	T	-0.9905
5	H	T	-0.7098
6	G	T	0.0000
7	F	T	0.0000