Project name: FGGHKGG12

Chain sequence(s)	A: FGGHKGG; C: FGGHKGG; B: FGGHKGG; E: FGGHKGG; D: FGGHKGG; G: FGGHKGG; F: FGGHKGG; I: FGGHKGG; H: FGGHKGG; K: FGGHKGG; J: FGGHKGG; L: FGGHKGG
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                                          (00:01:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:18)

• Minimal score value: -3.7659
• Maximal score value: 3.6323
• Average score: -1.194
• Total score value: -100.2942

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	3.4101
2	G	A	0.4534
3	G	A	-1.3677
4	H	A	-2.9969
5	K	A	-3.3098
6	G	A	-2.4521
7	G	A	-1.6719
1	F	B	3.0846
2	G	B	0.4669
3	G	B	-1.4768
4	H	B	-3.0333
5	K	B	-3.7659
6	G	B	-2.6131
7	G	B	-1.6117
1	F	C	3.1696
2	G	C	0.1930
3	G	C	-1.4142
4	H	C	-3.0897
5	K	C	-3.6523
6	G	C	-2.5303
7	G	C	-1.5231
1	F	D	3.1489
2	G	D	0.1503
3	G	D	-1.6929
4	H	D	-3.0585
5	K	D	-3.6131
6	G	D	-2.6052
7	G	D	-1.3072
1	F	E	3.2541
2	G	E	0.1707
3	G	E	-1.3782
4	H	E	-3.0865
5	K	E	-3.5682
6	G	E	-2.3329
7	G	E	-1.5609
1	F	F	0.0000
2	G	F	0.3447
3	G	F	-1.5632
4	H	F	-2.6836
5	K	F	-3.4437
6	G	F	-2.4084
7	G	F	-1.4412
1	F	G	3.3757
2	G	G	0.7280
3	G	G	-1.3724
4	H	G	-2.7472
5	K	G	-3.4072
6	G	G	-2.3645
7	G	G	-1.4885
1	F	H	3.4797
2	G	H	0.2886
3	G	H	-1.4598
4	H	H	-3.1359
5	K	H	-3.6469
6	G	H	-2.5040
7	G	H	-1.5896
1	F	I	3.6323
2	G	I	0.5679
3	G	I	-1.2193
4	H	I	-3.0324
5	K	I	-3.4799
6	G	I	-2.3811
7	G	I	-1.3406
1	F	J	3.5578
2	G	J	0.8825
3	G	J	-1.2239
4	H	J	-2.8779
5	K	J	-3.3632
6	G	J	-2.2133
7	G	J	-1.3360
1	F	K	3.0796
2	G	K	0.3381
3	G	K	-1.3690
4	H	K	-3.2251
5	K	K	-3.5532
6	G	K	-2.3774
7	G	K	-1.5556
1	F	L	3.3298
2	G	L	0.1686
3	G	L	-1.3745
4	H	L	-2.8465
5	K	L	-3.2810
6	G	L	-2.2607
7	G	L	-1.2900