Project name: 388a5efb6ae870b

Chain sequence(s)	A: AEAEAKAKAEAEAKAK; C: AEAEAKAKAEAEAKAK; B: AEAEAKAKAEAEAKAK; D: AEAEAKAKAEAEAKAK
Selected Chain(s)	A,C,B,D
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                                          (00:03:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:37)

• Minimal score value: -3.5843
• Maximal score value: 0.0
• Average score: -2.0739
• Total score value: -132.7307

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	A	A	-1.1616
2	E	A	-2.2183
3	A	A	-1.8836
4	E	A	-1.7444
5	A	A	-1.9429
6	K	A	-2.7746
7	A	A	-2.2646
8	K	A	-2.3628
9	A	A	-2.1179
10	E	A	-2.6130
11	A	A	-2.7877
12	E	A	-3.0673
13	A	A	-2.0754
14	K	A	-2.7302
15	A	A	0.0000
16	K	A	-3.5257
1	A	B	-1.1786
2	E	B	-2.2504
3	A	B	-1.9530
4	E	B	-2.0010
5	A	B	-2.0415
6	K	B	-2.7705
7	A	B	-2.2702
8	K	B	-2.3936
9	A	B	-2.1637
10	E	B	-2.6022
11	A	B	-2.7170
12	E	B	-2.9652
13	A	B	-2.1370
14	K	B	-2.9900
15	A	B	0.0000
16	K	B	-3.5843
1	A	C	-1.1817
2	E	C	-2.2409
3	A	C	-1.9004
4	E	C	-1.7971
5	A	C	-1.9292
6	K	C	-2.6091
7	A	C	-2.0186
8	K	C	-1.9516
9	A	C	-1.7473
10	E	C	-1.9358
11	A	C	-2.1895
12	E	C	0.0000
13	A	C	-1.5582
14	K	C	-2.1517
15	A	C	0.0000
16	K	C	-3.4112
1	A	D	-1.1593
2	E	D	-2.2308
3	A	D	-1.8992
4	E	D	-1.9001
5	A	D	-1.9646
6	K	D	-2.6603
7	A	D	-2.1250
8	K	D	-2.1171
9	A	D	-1.8421
10	E	D	-2.2437
11	A	D	-2.3073
12	E	D	-2.6041
13	A	D	-1.8034
14	K	D	-2.5095
15	A	D	0.0000
16	K	D	-3.4537