Project name: 9bc9e83722d572f

Chain sequence(s)	A: GSKGHFF; C: GSKGHFF; B: GSKGHFF; E: GSKGHFF; D: GSKGHFF; G: GSKGHFF; F: GSKGHFF; I: GSKGHFF; H: GSKGHFF; K: GSKGHFF; J: GSKGHFF; M: GSKGHFF; L: GSKGHFF; O: GSKGHFF; N: GSKGHFF; Q: GSKGHFF; P: GSKGHFF; S: GSKGHFF; R: GSKGHFF; T: GSKGHFF
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                                          (00:05:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:21)

• Minimal score value: -1.7465
• Maximal score value: 2.3782
• Average score: -0.0048
• Total score value: -0.6703

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	-0.5164
2	S	A	-0.1461
3	K	A	0.1037
4	G	A	0.0000
5	H	A	0.0000
6	F	A	0.0000
7	F	A	-0.0389
1	G	B	-0.8417
2	S	B	0.0000
3	K	B	-0.5822
4	G	B	-0.3946
5	H	B	0.0000
6	F	B	0.0000
7	F	B	0.1707
1	G	C	-0.4619
2	S	C	0.0000
3	K	C	0.0669
4	G	C	0.0000
5	H	C	0.0000
6	F	C	0.0000
7	F	C	0.1196
1	G	D	-0.6064
2	S	D	-0.5492
3	K	D	-0.3504
4	G	D	-0.4198
5	H	D	-0.1916
6	F	D	0.5654
7	F	D	1.3439
1	G	E	-0.5099
2	S	E	-0.6837
3	K	E	-1.7465
4	G	E	-1.3412
5	H	E	-0.6978
6	F	E	1.1666
7	F	E	1.9718
1	G	F	-0.1743
2	S	F	0.4115
3	K	F	0.3233
4	G	F	0.0000
5	H	F	-0.4068
6	F	F	-0.5105
7	F	F	-0.1723
1	G	G	-0.4091
2	S	G	-0.1959
3	K	G	-0.3141
4	G	G	0.0000
5	H	G	-0.3479
6	F	G	0.0000
7	F	G	0.9849
1	G	H	-0.1646
2	S	H	0.2243
3	K	H	0.2389
4	G	H	0.0000
5	H	H	-0.5649
6	F	H	0.0000
7	F	H	-0.0753
1	G	I	-0.7232
2	S	I	-0.8911
3	K	I	-1.5953
4	G	I	-1.0507
5	H	I	-0.6954
6	F	I	0.0000
7	F	I	1.6156
1	G	J	-0.3611
2	S	J	-0.2006
3	K	J	-0.2500
4	G	J	0.0000
5	H	J	-0.1795
6	F	J	0.0000
7	F	J	0.8400
1	G	K	-0.1862
2	S	K	0.4858
3	K	K	0.4401
4	G	K	0.0000
5	H	K	-0.3087
6	F	K	-0.2564
7	F	K	-0.1505
1	G	L	-0.8026
2	S	L	-1.1304
3	K	L	-1.6035
4	G	L	-0.8823
5	H	L	-0.3713
6	F	L	0.9513
7	F	L	1.7441
1	G	M	-0.8759
2	S	M	-0.8511
3	K	M	-1.0628
4	G	M	0.1818
5	H	M	1.0460
6	F	M	2.3782
7	F	M	1.9595
1	G	N	-0.4538
2	S	N	0.2190
3	K	N	0.9830
4	G	N	0.0000
5	H	N	0.0000
6	F	N	1.3264
7	F	N	0.0546
1	G	O	-0.6875
2	S	O	-0.4201
3	K	O	-0.0217
4	G	O	0.0000
5	H	O	0.0000
6	F	O	1.4478
7	F	O	0.4046
1	G	P	-0.7257
2	S	P	-0.3728
3	K	P	-0.0364
4	G	P	0.0000
5	H	P	0.0000
6	F	P	0.9902
7	F	P	0.0789
1	G	Q	-0.5381
2	S	Q	-0.1371
3	K	Q	0.0109
4	G	Q	0.0000
5	H	Q	0.5493
6	F	Q	1.0904
7	F	Q	0.5828
1	G	R	-0.3412
2	S	R	0.1904
3	K	R	0.4355
4	G	R	0.0000
5	H	R	0.3964
6	F	R	1.0449
7	F	R	0.7798
1	G	S	-0.7532
2	S	S	-0.5487
3	K	S	-0.3245
4	G	S	0.0000
5	H	S	0.5824
6	F	S	0.9592
7	F	S	0.2731
1	G	T	-0.7084
2	S	T	-0.6870
3	K	T	-1.2520
4	G	T	-0.4594
5	H	T	0.0443
6	F	T	1.7828
7	F	T	2.0793