Project name: GGGHKGG12

Chain sequence(s)	A: GGGHKGG; C: GGGHKGG; B: GGGHKGG; E: GGGHKGG; D: GGGHKGG; G: GGGHKGG; F: GGGHKGG; I: GGGHKGG; H: GGGHKGG; K: GGGHKGG; J: GGGHKGG; L: GGGHKGG
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:26)

• Minimal score value: -3.854
• Maximal score value: -1.3095
• Average score: -2.5313
• Total score value: -212.6264

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	G	A	-1.8431
2	G	A	-2.0245
3	G	A	-2.3119
4	H	A	-3.0454
5	K	A	-2.9517
6	G	A	-2.1496
7	G	A	-1.5433
1	G	B	-1.8087
2	G	B	-2.0346
3	G	B	-2.6368
4	H	B	-3.3601
5	K	B	-3.6782
6	G	B	-2.6647
7	G	B	-1.8044
1	G	C	-1.9468
2	G	C	-2.3279
3	G	C	-2.8238
4	H	C	-3.3065
5	K	C	-3.5122
6	G	C	-2.5173
7	G	C	-1.4258
1	G	D	-1.8940
2	G	D	-2.2302
3	G	D	-2.5460
4	H	D	-3.3737
5	K	D	-3.5920
6	G	D	-2.1228
7	G	D	-1.3956
1	G	E	-1.9183
2	G	E	-2.5263
3	G	E	-2.6590
4	H	E	-3.2308
5	K	E	-3.1217
6	G	E	-2.6297
7	G	E	-1.3844
1	G	F	-1.9129
2	G	F	-2.1874
3	G	F	-2.6385
4	H	F	-3.2185
5	K	F	-2.9659
6	G	F	-2.2903
7	G	F	-1.3095
1	G	G	-2.0946
2	G	G	-2.3839
3	G	G	-2.8554
4	H	G	-3.2300
5	K	G	-3.1287
6	G	G	-2.1809
7	G	G	-1.3304
1	G	H	-1.9573
2	G	H	-2.0963
3	G	H	-2.5184
4	H	H	-3.1948
5	K	H	-3.1200
6	G	H	-2.3790
7	G	H	-1.5158
1	G	I	-2.0717
2	G	I	-2.4783
3	G	I	-2.8722
4	H	I	-3.8182
5	K	I	-3.8064
6	G	I	-2.6188
7	G	I	-1.7749
1	G	J	-1.9462
2	G	J	-2.4275
3	G	J	-2.9475
4	H	J	-3.7110
5	K	J	-3.6637
6	G	J	-2.5541
7	G	J	-1.8135
1	G	K	-1.9473
2	G	K	-2.2875
3	G	K	-3.0424
4	H	K	-3.5823
5	K	K	-3.8540
6	G	K	-2.5743
7	G	K	-1.9220
1	G	L	-1.5119
2	G	L	-2.0045
3	G	L	-2.8208
4	H	L	-3.4413
5	K	L	-3.4944
6	G	L	-2.9348
7	G	L	-1.8546