Project name: 22848f82ba0bc90

Chain sequence(s)	A: FKFEKGH; C: FKFEKGH; B: FKFEKGH; E: FKFEKGH; D: FKFEKGH; G: FKFEKGH; F: FKFEKGH; I: FKFEKGH; H: FKFEKGH; K: FKFEKGH; J: FKFEKGH; L: FKFEKGH
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                                          (00:07:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:28)

• Minimal score value: -2.9778
• Maximal score value: 1.1607
• Average score: -1.1478
• Total score value: -96.419

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	-0.7726
2	K	A	-1.7763
3	F	A	0.0000
4	E	A	-1.5767
5	K	A	-0.9565
6	G	A	-1.1714
7	H	A	-1.1847
1	F	B	-0.6046
2	K	B	-1.5391
3	F	B	0.0000
4	E	B	-1.8936
5	K	B	0.0000
6	G	B	-1.4921
7	H	B	-1.6869
1	F	C	-1.1418
2	K	C	-1.9370
3	F	C	0.0000
4	E	C	-1.5451
5	K	C	0.0000
6	G	C	-1.0949
7	H	C	-1.2842
1	F	D	1.1607
2	K	D	-0.4073
3	F	D	-0.5511
4	E	D	-2.3033
5	K	D	-2.5202
6	G	D	-2.0295
7	H	D	-1.5288
1	F	E	0.9740
2	K	E	-0.8513
3	F	E	-0.6936
4	E	E	-2.0626
5	K	E	-2.1004
6	G	E	-1.8251
7	H	E	-1.5372
1	F	F	-1.2312
2	K	F	-1.8778
3	F	F	0.0000
4	E	F	-1.0957
5	K	F	-0.4377
6	G	F	-0.8762
7	H	F	-1.1351
1	F	G	-0.7459
2	K	G	-1.7383
3	F	G	0.0000
4	E	G	-1.1988
5	K	G	-0.6350
6	G	G	-0.9519
7	H	G	-1.2492
1	F	H	0.4638
2	K	H	-1.1495
3	F	H	0.0000
4	E	H	-2.3111
5	K	H	0.0000
6	G	H	-1.6626
7	H	H	-1.6698
1	F	I	-0.8478
2	K	I	-1.9959
3	F	I	0.0000
4	E	I	-2.0082
5	K	I	-1.1701
6	G	I	-1.4112
7	H	I	-1.3217
1	F	J	0.6842
2	K	J	-1.5957
3	F	J	-1.3913
4	E	J	-2.9778
5	K	J	-2.2794
6	G	J	-1.9121
7	H	J	-1.4200
1	F	K	0.0805
2	K	K	-1.8801
3	F	K	-1.5939
4	E	K	-2.7504
5	K	K	-1.9224
6	G	K	-1.6354
7	H	K	-1.2998
1	F	L	-1.2805
2	K	L	-2.1327
3	F	L	0.0000
4	E	L	-1.7401
5	K	L	-0.9592
6	G	L	-1.0890
7	H	L	-1.1338