Project name: a384c0701ca1a61

Chain sequence(s)	A: KGHKGHK; C: KGHKGHK; B: KGHKGHK; D: KGHKGHK
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]                                                (00:00:01)
[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                                          (00:01:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:25)

• Minimal score value: -4.5536
• Maximal score value: 0.0
• Average score: -3.2951
• Total score value: -92.2636

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	K	A	-3.4230
2	G	A	-3.1733
3	H	A	-3.2962
4	K	A	-4.0567
5	G	A	0.0000
6	H	A	-2.9576
7	K	A	-3.2434
1	K	B	-2.9640
2	G	B	-3.1637
3	H	B	-4.2795
4	K	B	-4.5536
5	G	B	-3.9750
6	H	B	-2.9915
7	K	B	-3.3308
1	K	C	-3.5457
2	G	C	-3.1932
3	H	C	-4.2199
4	K	C	-4.4130
5	G	C	-3.6558
6	H	C	-2.8771
7	K	C	-3.2735
1	K	D	-3.7086
2	G	D	-3.3781
3	H	D	-3.8190
4	K	D	-4.2012
5	G	D	0.0000
6	H	D	-3.0356
7	K	D	-3.5346