Project name: FEFEFKFK_4

Chain sequence(s)	A: FEFEFKFK; C: FEFEFKFK; B: FEFEFKFK; D: FEFEFKFK
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                                          (00:01:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:45)

• Minimal score value: -0.6435
• Maximal score value: 4.1619
• Average score: 2.0807
• Total score value: 66.5824

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	2.1533
2	E	A	0.8196
3	F	A	2.7623
4	E	A	1.3946
5	F	A	2.8464
6	K	A	2.4589
7	F	A	2.7747
8	K	A	0.8104
1	F	B	1.3783
2	E	B	-0.2784
3	F	B	2.2457
4	E	B	1.1183
5	F	B	3.1708
6	K	B	2.7267
7	F	B	4.1619
8	K	B	3.4578
1	F	C	3.6761
2	E	C	0.0000
3	F	C	3.5326
4	E	C	2.0680
5	F	C	2.4765
6	K	C	0.7694
7	F	C	1.9035
8	K	C	-0.6424
1	F	D	3.3734
2	E	D	3.7972
3	F	D	4.1417
4	E	D	3.0609
5	F	D	2.7678
6	K	D	0.7098
7	F	D	1.5901
8	K	D	-0.6435