Project name: FFKGHFF4

Chain sequence(s)	A: FFKGHFF; C: FFKGHFF; B: FFKGHFF; D: FFKGHFF
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:52)

• Minimal score value: 0.0
• Maximal score value: 6.1348
• Average score: 2.9175
• Total score value: 81.6908

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	5.0090
2	F	A	4.5161
3	K	A	2.1613
4	G	A	1.4550
5	H	A	0.0558
6	F	A	3.5580
7	F	A	3.8444
1	F	B	4.7134
2	F	B	4.4275
3	K	B	1.2124
4	G	B	0.8165
5	H	B	0.0374
6	F	B	3.9992
7	F	B	5.9741
1	F	C	6.1348
2	F	C	4.5975
3	K	C	0.6074
4	G	C	1.2130
5	H	C	0.4296
6	F	C	3.3784
7	F	C	3.8626
1	F	D	4.7260
2	F	D	4.1126
3	K	D	1.5491
4	G	D	0.0000
5	H	D	0.6287
6	F	D	3.8096
7	F	D	4.8614