Project name: 8c14e4d7fe69d81

Chain sequence(s)	A: AEAEAKAKAEAEAKAK; B: AEAEAKAKAEAEAKAK
Selected Chain(s)	A,B
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                                          (00:01:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:28)

• Minimal score value: -4.6452
• Maximal score value: 0.0
• Average score: -2.7306
• Total score value: -87.3776

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	-2.4577
2	E	A	-4.0539
3	A	A	-2.4777
4	E	A	-3.5679
5	A	A	0.0000
6	K	A	-4.6291
7	A	A	-3.2207
8	K	A	-3.9519
9	A	A	0.0000
10	E	A	-4.0004
11	A	A	-2.9019
12	E	A	-3.6452
13	A	A	0.0000
14	K	A	-3.2379
15	A	A	-2.3356
16	K	A	-2.7546
1	A	B	-2.4256
2	E	B	-3.9951
3	A	B	-2.4780
4	E	B	-3.5724
5	A	B	0.0000
6	K	B	-4.6452
7	A	B	-3.3066
8	K	B	-4.0447
9	A	B	0.0000
10	E	B	-4.2456
11	A	B	-3.0680
12	E	B	-3.8378
13	A	B	0.0000
14	K	B	-3.3351
15	A	B	-2.4107
16	K	B	-2.7783