Project name: 46f0de4f91ba100

Chain sequence(s)	A: FFKGHFG; C: FFKGHFG; B: FFKGHFG; E: FFKGHFG; D: FFKGHFG; G: FFKGHFG; F: FFKGHFG; I: FFKGHFG; H: FFKGHFG; K: FFKGHFG; J: FFKGHFG; M: FFKGHFG; L: FFKGHFG; O: FFKGHFG; N: FFKGHFG; Q: FFKGHFG; P: FFKGHFG; S: FFKGHFG; R: FFKGHFG; T: FFKGHFG
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                                          (00:09:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:36)

• Minimal score value: -2.3526
• Maximal score value: 2.6186
• Average score: -0.5068
• Total score value: -70.948

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	1.2437
2	F	A	0.0000
3	K	A	-1.9372
4	G	A	0.0000
5	H	A	-1.8042
6	F	A	0.0000
7	G	A	-0.9048
1	F	B	1.9558
2	F	B	0.0000
3	K	B	-1.6913
4	G	B	-1.8000
5	H	B	-1.9550
6	F	B	0.0000
7	G	B	-1.0428
1	F	C	2.3160
2	F	C	0.0000
3	K	C	-1.6717
4	G	C	0.0000
5	H	C	-2.3526
6	F	C	0.0000
7	G	C	-0.8279
1	F	D	2.4659
2	F	D	1.0005
3	K	D	-1.5762
4	G	D	-1.7873
5	H	D	-1.8740
6	F	D	0.2211
7	G	D	-0.3155
1	F	E	2.5978
2	F	E	1.1134
3	K	E	-1.3113
4	G	E	-1.4487
5	H	E	-1.5231
6	F	E	0.5173
7	G	E	-0.2173
1	F	F	2.6186
2	F	F	0.0000
3	K	F	-1.1360
4	G	F	-1.4870
5	H	F	-1.5376
6	F	F	0.0000
7	G	F	-0.6328
1	F	G	1.4315
2	F	G	0.0000
3	K	G	-1.4633
4	G	G	-1.4791
5	H	G	-1.4736
6	F	G	0.0000
7	G	G	-0.7909
1	F	H	1.2762
2	F	H	0.0000
3	K	H	-1.4492
4	G	H	0.0000
5	H	H	-1.3201
6	F	H	0.0000
7	G	H	-0.8493
1	F	I	1.1385
2	F	I	0.0000
3	K	I	-1.3573
4	G	I	-1.4332
5	H	I	-1.3552
6	F	I	0.0000
7	G	I	-0.9178
1	F	J	1.2294
2	F	J	0.0000
3	K	J	-1.2897
4	G	J	-1.3086
5	H	J	-1.3043
6	F	J	0.0000
7	G	J	-0.8365
1	F	K	1.4498
2	F	K	0.0000
3	K	K	-1.3673
4	G	K	-1.4634
5	H	K	-1.3264
6	F	K	0.0000
7	G	K	-0.8172
1	F	L	1.2850
2	F	L	0.0000
3	K	L	-1.5066
4	G	L	-1.7102
5	H	L	-1.5288
6	F	L	0.0000
7	G	L	-0.9435
1	F	M	1.5326
2	F	M	0.0000
3	K	M	-1.5480
4	G	M	-1.6862
5	H	M	-1.5042
6	F	M	0.0000
7	G	M	-0.5522
1	F	N	0.9361
2	F	N	0.0000
3	K	N	-2.0870
4	G	N	0.0000
5	H	N	-2.0538
6	F	N	0.0000
7	G	N	-0.6797
1	F	O	1.9462
2	F	O	0.1871
3	K	O	-1.7535
4	G	O	-1.3177
5	H	O	-1.2978
6	F	O	0.3887
7	G	O	-0.2486
1	F	P	1.5478
2	F	P	0.0000
3	K	P	-2.0765
4	G	P	-1.5718
5	H	P	-1.7640
6	F	P	0.0706
7	G	P	-0.3846
1	F	Q	0.7891
2	F	Q	0.0000
3	K	Q	-2.0210
4	G	Q	-1.9625
5	H	Q	-1.7172
6	F	Q	0.0000
7	G	Q	-0.9222
1	F	R	1.1108
2	F	R	0.0000
3	K	R	-1.9369
4	G	R	-1.7469
5	H	R	-1.7378
6	F	R	0.0000
7	G	R	-0.8879
1	F	S	0.7686
2	F	S	0.0000
3	K	S	-1.7371
4	G	S	-1.8218
5	H	S	-1.8573
6	F	S	0.0000
7	G	S	-1.0279
1	F	T	0.9320
2	F	T	0.0000
3	K	T	-1.9527
4	G	T	0.0000
5	H	T	-2.0116
6	F	T	0.0000
7	G	T	-1.0259