Project name: 679ca91cf70187a

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]                                                (00:00:01)
[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                                          (00:00:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:44)

• Minimal score value: -1.3823
• Maximal score value: 3.5633
• Average score: 1.0624
• Total score value: 29.747

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	3.5633
2	F	A	1.9684
3	K	A	-1.1800
4	G	A	-1.2775
5	H	A	-0.5697
6	F	A	2.7107
7	F	A	2.9948
1	F	B	3.0775
2	F	B	1.0554
3	K	B	-1.3823
4	G	B	-1.3626
5	H	B	-0.6795
6	F	B	2.0720
7	F	B	3.0819
1	F	C	3.2071
2	F	C	2.3860
3	K	C	-0.7946
4	G	C	-1.1116
5	H	C	-0.6256
6	F	C	1.7412
7	F	C	3.1070
1	F	D	2.8000
2	F	D	1.4016
3	K	D	-1.2473
4	G	D	-1.1056
5	H	D	0.0585
6	F	D	2.7427
7	F	D	3.1152