Project name: FFKGHGG4

Chain sequence(s)	A: FFKGHGG; C: FFKGHGG; B: FFKGHGG; D: FFKGHGG
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                                          (00:00:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:26)

• Minimal score value: -2.2828
• Maximal score value: 4.8341
• Average score: 0.2694
• Total score value: 7.5437

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	F	A	4.0962
2	F	A	2.7912
3	K	A	0.8776
4	G	A	-0.6251
5	H	A	-1.6738
6	G	A	-1.4341
7	G	A	-1.0164
1	F	B	3.3869
2	F	B	2.4076
3	K	B	-0.3253
4	G	B	-0.6242
5	H	B	-1.1340
6	G	B	-1.2718
7	G	B	-0.7452
1	F	C	4.3807
2	F	C	2.2762
3	K	C	-1.0610
4	G	C	-1.1132
5	H	C	-2.2828
6	G	C	-1.6541
7	G	C	-1.2511
1	F	D	4.8341
2	F	D	3.3735
3	K	D	0.4951
4	G	D	-1.2017
5	H	D	-0.8489
6	G	D	-1.7839
7	G	D	-1.3288