Project name: GGGHKFG12

Chain sequence(s)	A: GGGHKFG; C: GGGHKFG; B: GGGHKFG; E: GGGHKFG; D: GGGHKFG; G: GGGHKFG; F: GGGHKFG; I: GGGHKFG; H: GGGHKFG; K: GGGHKFG; J: GGGHKFG; L: GGGHKFG
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                                          (00:01:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:59)

• Minimal score value: -2.4592
• Maximal score value: 0.6122
• Average score: -1.252
• Total score value: -105.1719

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	-1.2985
2	G	A	-1.6199
3	G	A	-2.1223
4	H	A	-2.3175
5	K	A	-2.0356
6	F	A	-0.1064
7	G	A	-0.4480
1	G	B	-1.3479
2	G	B	0.0000
3	G	B	-2.1614
4	H	B	-1.7748
5	K	B	-1.7181
6	F	B	0.4355
7	G	B	-0.2292
1	G	C	-1.3189
2	G	C	-1.7602
3	G	C	-2.0181
4	H	C	-1.6178
5	K	C	-1.6685
6	F	C	0.6122
7	G	C	0.1549
1	G	D	-1.3672
2	G	D	-1.7269
3	G	D	-2.0671
4	H	D	-1.8511
5	K	D	-1.6446
6	F	D	0.5680
7	G	D	-0.1077
1	G	E	-1.3210
2	G	E	-1.8384
3	G	E	-2.1208
4	H	E	-1.9612
5	K	E	-1.9618
6	F	E	0.4839
7	G	E	-0.3131
1	G	F	-1.3130
2	G	F	-1.8231
3	G	F	-1.9000
4	H	F	-1.8455
5	K	F	-1.8721
6	F	F	0.5094
7	G	F	-0.4520
1	G	G	-1.3524
2	G	G	-1.9256
3	G	G	-2.4287
4	H	G	-2.3267
5	K	G	-1.9864
6	F	G	0.3863
7	G	G	-0.2569
1	G	H	-1.3593
2	G	H	-1.9611
3	G	H	-2.3376
4	H	H	-2.4592
5	K	H	-2.0389
6	F	H	0.4256
7	G	H	-0.1965
1	G	I	-1.3067
2	G	I	-1.9688
3	G	I	-2.3340
4	H	I	-2.3914
5	K	I	-2.1950
6	F	I	0.2303
7	G	I	-0.1652
1	G	J	-1.3135
2	G	J	0.0000
3	G	J	-2.1761
4	H	J	-2.3098
5	K	J	-1.9249
6	F	J	0.4139
7	G	J	-0.2588
1	G	K	-1.2682
2	G	K	-1.8988
3	G	K	-2.1349
4	H	K	-1.8468
5	K	K	-1.8448
6	F	K	0.5902
7	G	K	-0.1409
1	G	L	-1.3659
2	G	L	-1.7896
3	G	L	-2.1285
4	H	L	-2.1655
5	K	L	-1.8219
6	F	L	0.5729
7	G	L	-0.1260