Project name: d2ff93fd63b3820

Chain sequence(s)	A: FQKGHQF; C: FQKGHQF; B: FQKGHQF; E: FQKGHQF; D: FQKGHQF; G: FQKGHQF; F: FQKGHQF; I: FQKGHQF; H: FQKGHQF; K: FQKGHQF; J: FQKGHQF; M: FQKGHQF; L: FQKGHQF; O: FQKGHQF; N: FQKGHQF; Q: FQKGHQF; P: FQKGHQF; S: FQKGHQF; R: FQKGHQF; T: FQKGHQF
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                                          (00:03:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:04)

• Minimal score value: -1.6923
• Maximal score value: 3.2695
• Average score: 0.5307
• Total score value: 74.2993

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	2.0405
2	Q	A	0.4623
3	K	A	-0.1746
4	G	A	-0.6463
5	H	A	0.0923
6	Q	A	0.7066
7	F	A	3.1572
1	F	B	1.7731
2	Q	B	0.0000
3	K	B	-0.5378
4	G	B	0.0000
5	H	B	-0.2230
6	Q	B	0.5485
7	F	B	2.8071
1	F	C	1.6600
2	Q	C	-0.6736
3	K	C	-1.0407
4	G	C	-1.4997
5	H	C	-0.6830
6	Q	C	-0.2401
7	F	C	2.0787
1	F	D	1.9233
2	Q	D	-0.0662
3	K	D	-0.8744
4	G	D	-1.4559
5	H	D	-0.7464
6	Q	D	-0.2584
7	F	D	2.0690
1	F	E	1.8664
2	Q	E	0.0000
3	K	E	-0.3791
4	G	E	-1.0666
5	H	E	-0.2815
6	Q	E	0.5729
7	F	E	2.8159
1	F	F	2.0797
2	Q	F	0.0000
3	K	F	-0.1556
4	G	F	-0.6254
5	H	F	0.1191
6	Q	F	0.7857
7	F	F	3.2168
1	F	G	2.2635
2	Q	G	0.0000
3	K	G	0.0194
4	G	G	-0.5471
5	H	G	0.1110
6	Q	G	0.8187
7	F	G	3.1783
1	F	H	2.3414
2	Q	H	0.0000
3	K	H	0.0750
4	G	H	-0.5096
5	H	H	0.1043
6	Q	H	0.7821
7	F	H	3.1651
1	F	I	2.4849
2	Q	I	0.0000
3	K	I	0.0851
4	G	I	-0.4995
5	H	I	0.1034
6	Q	I	0.7843
7	F	I	3.1805
1	F	J	2.5491
2	Q	J	0.0000
3	K	J	0.1121
4	G	J	-0.6016
5	H	J	0.1031
6	Q	J	0.8462
7	F	J	3.2152
1	F	K	2.7043
2	Q	K	0.0000
3	K	K	-0.0796
4	G	K	-0.5075
5	H	K	0.0771
6	Q	K	0.8365
7	F	K	3.2695
1	F	L	2.2545
2	Q	L	0.0000
3	K	L	-0.6170
4	G	L	-1.1134
5	H	L	-0.4557
6	Q	L	0.6042
7	F	L	2.8067
1	F	M	1.8869
2	Q	M	-0.4251
3	K	M	-1.6923
4	G	M	-1.6742
5	H	M	-1.1627
6	Q	M	-0.3396
7	F	M	1.9975
1	F	N	2.1778
2	Q	N	-0.0098
3	K	N	-1.2727
4	G	N	-1.5504
5	H	N	-1.4299
6	Q	N	-0.6011
7	F	N	1.8178
1	F	O	2.4878
2	Q	O	0.0000
3	K	O	-0.5733
4	G	O	-1.3800
5	H	O	-0.7925
6	Q	O	0.0963
7	F	O	2.2949
1	F	P	1.7082
2	Q	P	0.0000
3	K	P	-0.3568
4	G	P	-0.6899
5	H	P	-0.2199
6	Q	P	0.3936
7	F	P	2.7507
1	F	Q	1.9048
2	Q	Q	0.0000
3	K	Q	-0.1890
4	G	Q	-0.6323
5	H	Q	-0.0788
6	Q	Q	0.4897
7	F	Q	2.5706
1	F	R	1.9849
2	Q	R	0.0000
3	K	R	-0.0729
4	G	R	-0.6259
5	H	R	-0.0702
6	Q	R	0.4872
7	F	R	2.5634
1	F	S	2.0300
2	Q	S	0.0000
3	K	S	-0.0589
4	G	S	-0.6114
5	H	S	-0.0351
6	Q	S	0.5457
7	F	S	2.7857
1	F	T	1.9864
2	Q	T	0.0000
3	K	T	-0.1073
4	G	T	-0.6182
5	H	T	0.0247
6	Q	T	0.6369
7	F	T	2.8567