Project name: 728789f71a0dad5

Chain sequence(s)	A: FFKGHGF; C: FFKGHGF; B: FFKGHGF; D: FFKGHGF
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                                          (00:00:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:28)

• Minimal score value: -1.862
• Maximal score value: 3.577
• Average score: 0.9814
• Total score value: 27.478

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	3.5770
2	F	A	1.5781
3	K	A	-1.0730
4	G	A	0.0000
5	H	A	-0.7893
6	G	A	0.0000
7	F	A	3.3739
1	F	B	3.4605
2	F	B	1.8698
3	K	B	-0.6500
4	G	B	-1.5035
5	H	B	-0.7448
6	G	B	1.4622
7	F	B	3.4329
1	F	C	3.4807
2	F	C	1.8374
3	K	C	-0.8193
4	G	C	-1.8620
5	H	C	-1.2104
6	G	C	1.4518
7	F	C	3.5653
1	F	D	3.3791
2	F	D	1.6007
3	K	D	-1.1919
4	G	D	0.0000
5	H	D	-1.1766
6	G	D	1.2998
7	F	D	3.1296