Project name: FFGHKGG12

Chain sequence(s)	A: FFGHKGG; C: FFGHKGG; B: FFGHKGG; E: FFGHKGG; D: FFGHKGG; G: FFGHKGG; F: FFGHKGG; I: FFGHKGG; H: FFGHKGG; K: FFGHKGG; J: FFGHKGG; L: FFGHKGG
Selected Chain(s)	A,C,B,E,D,G,F,I,H,K,J,L
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                                          (00:01:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:44)

• Minimal score value: -3.6119
• Maximal score value: 3.5227
• Average score: -0.8229
• Total score value: -69.1196

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	3.3886
2	F	A	0.0000
3	G	A	-0.8961
4	H	A	-2.2551
5	K	A	-3.4435
6	G	A	-2.3259
7	G	A	-1.7559
1	F	B	0.0000
2	F	B	1.7610
3	G	B	-0.8931
4	H	B	-2.5356
5	K	B	-3.5240
6	G	B	-2.5682
7	G	B	-1.6468
1	F	C	2.5852
2	F	C	1.4334
3	G	C	-1.2604
4	H	C	-2.4478
5	K	C	-3.3869
6	G	C	-2.1717
7	G	C	-1.5253
1	F	D	2.6974
2	F	D	1.9044
3	G	D	-0.5557
4	H	D	-2.0528
5	K	D	-3.0859
6	G	D	-1.8542
7	G	D	-1.3086
1	F	E	2.9420
2	F	E	1.7219
3	G	E	-0.6141
4	H	E	-2.4128
5	K	E	-3.3308
6	G	E	-2.0680
7	G	E	-1.5758
1	F	F	3.1632
2	F	F	0.0000
3	G	F	-0.8847
4	H	F	-2.5445
5	K	F	-3.6119
6	G	F	-2.4926
7	G	F	-1.7043
1	F	G	2.8636
2	F	G	1.8728
3	G	G	-0.9142
4	H	G	-2.1405
5	K	G	-3.4139
6	G	G	-2.4326
7	G	G	-1.6749
1	F	H	0.0000
2	F	H	1.7445
3	G	H	-0.8870
4	H	H	-2.1679
5	K	H	-3.3192
6	G	H	-2.3452
7	G	H	-1.5853
1	F	I	2.6401
2	F	I	1.7285
3	G	I	-0.7327
4	H	I	-2.0813
5	K	I	-3.1487
6	G	I	-1.9451
7	G	I	-1.2933
1	F	J	3.1125
2	F	J	2.2939
3	G	J	-0.4078
4	H	J	-1.7391
5	K	J	-2.9529
6	G	J	-1.9445
7	G	J	-1.4854
1	F	K	3.4369
2	F	K	2.3244
3	G	K	-0.0444
4	H	K	-1.6515
5	K	K	-3.1139
6	G	K	-2.0273
7	G	K	-1.4381
1	F	L	3.5227
2	F	L	2.2430
3	G	L	-0.1182
4	H	L	-2.0819
5	K	L	-3.1770
6	G	L	-2.0341
7	G	L	-1.4687