Project name: 4af213c7abc4fe0

Chain sequence(s)	A: FFKGHGF; C: FFKGHGF; B: FFKGHGF; E: FFKGHGF; D: FFKGHGF; G: FFKGHGF; F: FFKGHGF; I: FFKGHGF; H: FFKGHGF; K: FFKGHGF; J: FFKGHGF; M: FFKGHGF; L: FFKGHGF; O: FFKGHGF; N: FFKGHGF; Q: FFKGHGF; P: FFKGHGF; S: FFKGHGF; R: FFKGHGF; T: FFKGHGF
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                                          (00:09:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:46)

• Minimal score value: -2.2783
• Maximal score value: 3.485
• Average score: 0.5047
• Total score value: 70.6531

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	2.9679
2	F	A	0.0000
3	K	A	-1.2243
4	G	A	0.0000
5	H	A	-0.5322
6	G	A	0.0000
7	F	A	2.5772
1	F	B	2.1579
2	F	B	0.0000
3	K	B	-1.1558
4	G	B	0.0000
5	H	B	-0.4031
6	G	B	0.0000
7	F	B	2.6004
1	F	C	2.3876
2	F	C	0.0000
3	K	C	-1.1627
4	G	C	0.0000
5	H	C	-0.4179
6	G	C	0.0000
7	F	C	2.5740
1	F	D	1.9436
2	F	D	0.0000
3	K	D	-1.2604
4	G	D	0.0000
5	H	D	-0.3372
6	G	D	0.0000
7	F	D	2.6011
1	F	E	2.0241
2	F	E	0.0000
3	K	E	-1.2213
4	G	E	0.0000
5	H	E	-0.4395
6	G	E	0.0000
7	F	E	2.6566
1	F	F	2.3011
2	F	F	0.0000
3	K	F	-1.2742
4	G	F	0.0000
5	H	F	-0.5198
6	G	F	0.0000
7	F	F	2.8673
1	F	G	2.6202
2	F	G	0.0000
3	K	G	-1.1727
4	G	G	0.0000
5	H	G	-0.6128
6	G	G	0.0000
7	F	G	3.0447
1	F	H	2.9595
2	F	H	1.2440
3	K	H	-1.0915
4	G	H	0.0000
5	H	H	-0.9824
6	G	H	0.7804
7	F	H	2.9227
1	F	I	2.8615
2	F	I	0.0000
3	K	I	-2.0097
4	G	I	-2.0517
5	H	I	-0.9020
6	G	I	0.0000
7	F	I	3.2734
1	F	J	2.4987
2	F	J	0.0000
3	K	J	-1.7559
4	G	J	0.0000
5	H	J	-0.7027
6	G	J	0.0000
7	F	J	2.9578
1	F	K	2.1080
2	F	K	0.0000
3	K	K	-1.7657
4	G	K	0.0000
5	H	K	-0.6028
6	G	K	0.0000
7	F	K	2.6278
1	F	L	2.4529
2	F	L	0.0000
3	K	L	-1.3847
4	G	L	0.0000
5	H	L	-0.4635
6	G	L	0.0000
7	F	L	2.5993
1	F	M	2.2328
2	F	M	0.0000
3	K	M	-1.1693
4	G	M	0.0000
5	H	M	-0.3156
6	G	M	0.0000
7	F	M	2.6019
1	F	N	1.8732
2	F	N	0.0000
3	K	N	-1.3167
4	G	N	0.0000
5	H	N	-0.3478
6	G	N	0.0000
7	F	N	2.6516
1	F	O	2.1864
2	F	O	0.0000
3	K	O	-1.0909
4	G	O	0.0000
5	H	O	-0.5479
6	G	O	0.0000
7	F	O	2.7373
1	F	P	2.3779
2	F	P	0.0000
3	K	P	-0.8778
4	G	P	0.0000
5	H	P	-0.5457
6	G	P	0.0000
7	F	P	3.2913
1	F	Q	2.9535
2	F	Q	0.0000
3	K	Q	-0.7946
4	G	Q	0.0000
5	H	Q	-0.7977
6	G	Q	0.0000
7	F	Q	3.4536
1	F	R	3.0659
2	F	R	1.5397
3	K	R	-1.1362
4	G	R	-2.1480
5	H	R	-1.1886
6	G	R	1.0479
7	F	R	3.0588
1	F	S	3.3223
2	F	S	1.0615
3	K	S	-1.7113
4	G	S	-2.2783
5	H	S	-0.9693
6	G	S	1.4596
7	F	S	3.4057
1	F	T	3.4850
2	F	T	0.0000
3	K	T	-1.3218
4	G	T	0.0000
5	H	T	-0.8011
6	G	T	0.0000
7	F	T	3.0426