Project name: FGGHKFG20

Chain sequence(s)	A: FGGHKFG; C: FGGHKFG; B: FGGHKFG; E: FGGHKFG; D: FGGHKFG; G: FGGHKFG; F: FGGHKFG; I: FGGHKFG; H: FGGHKFG; K: FGGHKFG; J: FGGHKFG; M: FGGHKFG; L: FGGHKFG; O: FGGHKFG; N: FGGHKFG; Q: FGGHKFG; P: FGGHKFG; S: FGGHKFG; R: FGGHKFG; T: FGGHKFG
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                                          (00:10:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:52)

• Minimal score value: -2.4117
• Maximal score value: 5.0259
• Average score: 0.3446
• Total score value: 48.2396

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	4.1856
2	G	A	0.0000
3	G	A	0.1757
4	H	A	-1.0599
5	K	A	-1.3379
6	F	A	0.0220
7	G	A	-0.4335
1	F	B	4.0980
2	G	B	1.1345
3	G	B	-0.4116
4	H	B	-1.2431
5	K	B	-1.4325
6	F	B	0.2291
7	G	B	-0.3913
1	F	C	4.0969
2	G	C	0.0000
3	G	C	0.1301
4	H	C	-0.9059
5	K	C	-2.4117
6	F	C	-1.2356
7	G	C	-0.9135
1	F	D	3.3720
2	G	D	1.6632
3	G	D	0.0883
4	H	D	-0.9967
5	K	D	-1.1772
6	F	D	0.2750
7	G	D	0.0301
1	F	E	3.0603
2	G	E	1.3417
3	G	E	0.0064
4	H	E	-0.5422
5	K	E	-1.0077
6	F	E	0.7253
7	G	E	-0.1597
1	F	F	3.4579
2	G	F	1.3377
3	G	F	0.0794
4	H	F	-0.5443
5	K	F	-0.7755
6	F	F	-0.1480
7	G	F	-0.2649
1	F	G	3.5695
2	G	G	1.6980
3	G	G	0.1934
4	H	G	-0.4925
5	K	G	-0.5484
6	F	G	0.7758
7	G	G	-0.0719
1	F	H	4.4937
2	G	H	0.0000
3	G	H	-0.0321
4	H	H	-0.6215
5	K	H	-0.6969
6	F	H	-0.4038
7	G	H	-0.3640
1	F	I	4.7102
2	G	I	0.0000
3	G	I	0.0000
4	H	I	-0.7973
5	K	I	-1.7269
6	F	I	-0.0744
7	G	I	-0.3595
1	F	J	5.0259
2	G	J	3.0184
3	G	J	0.7857
4	H	J	-0.6180
5	K	J	-1.6888
6	F	J	-0.9938
7	G	J	-0.6927
1	F	K	4.4300
2	G	K	0.5429
3	G	K	0.0695
4	H	K	-1.1935
5	K	K	-1.3589
6	F	K	0.8399
7	G	K	0.1680
1	F	L	4.1048
2	G	L	1.6329
3	G	L	0.0446
4	H	L	-1.5202
5	K	L	-1.8143
6	F	L	0.5361
7	G	L	-0.1082
1	F	M	4.2146
2	G	M	2.3902
3	G	M	-0.0569
4	H	M	-1.4858
5	K	M	-1.9912
6	F	M	-0.4245
7	G	M	-0.7774
1	F	N	4.1208
2	G	N	0.9561
3	G	N	-0.5619
4	H	N	-1.7579
5	K	N	-2.1847
6	F	N	-0.5515
7	G	N	-0.8933
1	F	O	3.8681
2	G	O	1.5372
3	G	O	-0.0900
4	H	O	-1.1042
5	K	O	-1.5694
6	F	O	0.4254
7	G	O	0.1200
1	F	P	3.4292
2	G	P	0.0000
3	G	P	-0.5334
4	H	P	-1.7994
5	K	P	-1.6818
6	F	P	0.4990
7	G	P	-0.1167
1	F	Q	3.6763
2	G	Q	1.5804
3	G	Q	-0.8959
4	H	Q	-1.6887
5	K	Q	-1.7713
6	F	Q	-0.4909
7	G	Q	-0.6311
1	F	R	3.6594
2	G	R	1.0853
3	G	R	0.0090
4	H	R	-0.5880
5	K	R	-0.5857
6	F	R	0.0081
7	G	R	-0.1024
1	F	S	3.2656
2	G	S	1.0176
3	G	S	-0.0419
4	H	S	-0.5454
5	K	S	-0.2970
6	F	S	1.1575
7	G	S	0.3430
1	F	T	3.3746
2	G	T	0.6139
3	G	T	0.0000
4	H	T	-1.2187
5	K	T	-0.4970
6	F	T	1.0261
7	G	T	0.2180