Project name: GKGHKGHG4

Chain sequence(s)	A: GKGHKGHG; C: GKGHKGHG; B: GKGHKGHG; D: GKGHKGHG
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                                          (00:04:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:36)

• Minimal score value: -4.8448
• Maximal score value: 0.0
• Average score: -3.2162
• Total score value: -102.9195

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	G	A	-2.5792
2	K	A	-3.9991
3	G	A	-3.5032
4	H	A	-4.4975
5	K	A	-4.4152
6	G	A	-3.4260
7	H	A	-3.5359
8	G	A	-2.4046
1	G	B	-2.8627
2	K	B	-4.1588
3	G	B	-3.7137
4	H	B	0.0000
5	K	B	-4.8448
6	G	B	-3.7414
7	H	B	-3.2969
8	G	B	-2.1026
1	G	C	-2.5907
2	K	C	-3.6183
3	G	C	-2.9744
4	H	C	-4.4548
5	K	C	-3.5723
6	G	C	-3.0557
7	H	C	-3.1046
8	G	C	-1.9401
1	G	D	-2.2875
2	K	D	-3.1516
3	G	D	-2.8339
4	H	D	-3.7054
5	K	D	-3.8810
6	G	D	-3.1506
7	H	D	-3.4249
8	G	D	-2.0921