Project name: 5434fc5ee7d90f0

Chain sequence(s)	A: FEFEFKFK; C: FEFEFKFK; B: FEFEFKFK; E: FEFEFKFK; D: FEFEFKFK; G: FEFEFKFK; F: FEFEFKFK; H: FEFEFKFK
Selected Chain(s)	A,C,B,E,D,G,F,H
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                                          (00:06:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:39)

• Minimal score value: -2.4727
• Maximal score value: 1.5448
• Average score: -0.7013
• Total score value: -44.8863

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	1.1627
2	E	A	-1.2370
3	F	A	-0.7538
4	E	A	-1.9923
5	F	A	-0.7980
6	K	A	-2.0805
7	F	A	-0.6296
8	K	A	-1.6926
1	F	B	1.1357
2	E	B	-1.5866
3	F	B	-1.0676
4	E	B	-2.4727
5	F	B	-0.9202
6	K	B	-1.7060
7	F	B	-0.1783
8	K	B	-1.4970
1	F	C	1.5448
2	E	C	-0.5294
3	F	C	0.2113
4	E	C	-1.3537
5	F	C	-0.3966
6	K	C	-2.1827
7	F	C	-0.8277
8	K	C	-1.8493
1	F	D	1.2957
2	E	D	-0.8880
3	F	D	0.2484
4	E	D	-1.5144
5	F	D	0.5191
6	K	D	-0.9046
7	F	D	1.0223
8	K	D	-0.9341
1	F	E	1.3904
2	E	E	-0.9574
3	F	E	-0.4049
4	E	E	-1.8289
5	F	E	-1.0228
6	K	E	-2.1196
7	F	E	-0.7458
8	K	E	-1.7726
1	F	F	1.1864
2	E	F	-1.3133
3	F	F	-0.7435
4	E	F	-2.4048
5	F	F	-0.7672
6	K	F	-2.0070
7	F	F	-0.2586
8	K	F	-1.5311
1	F	G	1.2188
2	E	G	-0.9952
3	F	G	0.6423
4	E	G	-1.3954
5	F	G	0.4058
6	K	G	-1.2342
7	F	G	0.7684
8	K	G	-1.0528
1	F	H	1.4749
2	E	H	-0.5229
3	F	H	-0.1217
4	E	H	-1.6362
5	F	H	-0.4511
6	K	H	-1.8310
7	F	H	-0.4062
8	K	H	-1.5964