Project name: KGHKGHK4

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]                                                (00:00:00)
[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                                          (00:02:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:48)

• Minimal score value: -5.1436
• Maximal score value: 0.0
• Average score: -3.4402
• Total score value: -96.326

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	-4.3767
2	G	A	0.0000
3	H	A	-4.0767
4	K	A	-4.4637
5	G	A	-2.7498
6	H	A	-2.4806
7	K	A	-2.6997
1	K	B	-3.7761
2	G	B	-4.5696
3	H	B	-4.7312
4	K	B	-5.1436
5	G	B	-4.0966
6	H	B	-3.7047
7	K	B	-2.6626
1	K	C	-4.1776
2	G	C	-3.6836
3	H	C	-3.7944
4	K	C	-4.1525
5	G	C	-2.9823
6	H	C	-3.0036
7	K	C	-3.0263
1	K	D	-4.7310
2	G	D	0.0000
3	H	D	-4.0361
4	K	D	-4.2255
5	G	D	-2.8597
6	H	D	-3.2763
7	K	D	-2.8455