Project name: FFGHKFG20

Chain sequence(s)	A: FFGHKFG; C: FFGHKFG; B: FFGHKFG; E: FFGHKFG; D: FFGHKFG; G: FFGHKFG; F: FFGHKFG; I: FFGHKFG; H: FFGHKFG; K: FFGHKFG; J: FFGHKFG; M: FFGHKFG; L: FFGHKFG; O: FFGHKFG; N: FFGHKFG; P: FFGHKFG
Selected Chain(s)	A,C,B,E,D,G,F,I,H,K,J,M,L,O,N,P
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                                          (00:02:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:45)

• Minimal score value: -1.5666
• Maximal score value: 3.6875
• Average score: 0.68
• Total score value: 76.1589

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	2.4931
2	F	A	1.5837
3	G	A	0.2267
4	H	A	-0.8261
5	K	A	-1.5433
6	F	A	0.1260
7	G	A	-0.5070
1	F	B	2.5375
2	F	B	1.7690
3	G	B	0.0764
4	H	B	-0.6927
5	K	B	-1.5596
6	F	B	0.7877
7	G	B	-0.0018
1	F	C	2.6575
2	F	C	1.9873
3	G	C	0.3062
4	H	C	-0.2886
5	K	C	-1.2485
6	F	C	0.9225
7	G	C	0.0872
1	F	D	2.5118
2	F	D	1.9233
3	G	D	0.2007
4	H	D	-0.3685
5	K	D	-1.2384
6	F	D	0.7995
7	G	D	0.0766
1	F	E	2.7093
2	F	E	2.2766
3	G	E	0.1024
4	H	E	-0.3114
5	K	E	-1.1884
6	F	E	0.8374
7	G	E	0.1601
1	F	F	2.9165
2	F	F	2.7043
3	G	F	0.3530
4	H	F	-0.0979
5	K	F	-0.8865
6	F	F	0.4214
7	G	F	-0.0470
1	F	G	3.1715
2	F	G	2.3497
3	G	G	0.5695
4	H	G	0.0000
5	K	G	-1.1856
6	F	G	0.8440
7	G	G	0.0634
1	F	H	3.6543
2	F	H	2.3760
3	G	H	0.7273
4	H	H	-0.1282
5	K	H	-1.2780
6	F	H	0.9221
7	G	H	-0.0854
1	F	I	3.4886
2	F	I	2.1743
3	G	I	0.6921
4	H	I	-0.3255
5	K	I	-1.1352
6	F	I	0.9435
7	G	I	0.0992
1	F	J	3.0938
2	F	J	1.9591
3	G	J	0.3486
4	H	J	-0.3565
5	K	J	-1.3775
6	F	J	0.7212
7	G	J	-0.1274
1	F	K	3.0416
2	F	K	2.3444
3	G	K	0.3906
4	H	K	-0.2316
5	K	K	-1.1480
6	F	K	0.9783
7	G	K	0.0585
1	F	L	2.8472
2	F	L	2.5795
3	G	L	0.7118
4	H	L	-0.1435
5	K	L	-1.2622
6	F	L	0.6280
7	G	L	0.0272
1	F	M	3.1887
2	F	M	2.3382
3	G	M	0.3985
4	H	M	-0.3911
5	K	M	-1.2640
6	F	M	0.7384
7	G	M	0.0576
1	F	N	3.6689
2	F	N	0.0000
3	G	N	0.5168
4	H	N	-0.1797
5	K	N	-1.5666
6	F	N	0.5704
7	G	N	0.0269
1	F	O	3.3122
2	F	O	2.4635
3	G	O	0.0000
4	H	O	-0.0199
5	K	O	-0.9168
6	F	O	1.0231
7	G	O	0.0883
1	F	P	3.6875
2	F	P	2.6072
3	G	P	0.9853
4	H	P	-0.2939
5	K	P	-1.1836
6	F	P	0.4172
7	G	P	0.1171