Project name: 34013fe391c5a02

Chain sequence(s)	A: FKFEKGH; C: FKFEKGH; B: FKFEKGH; D: FKFEKGH
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                                          (00:01:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:39)

• Minimal score value: -2.5532
• Maximal score value: 0.5043
• Average score: -1.366
• Total score value: -38.2485

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	0.1663
2	K	A	-1.7739
3	F	A	-1.3005
4	E	A	-2.5532
5	K	A	-1.9244
6	G	A	-1.6053
7	H	A	-1.1629
1	F	B	0.3011
2	K	B	-1.4533
3	F	B	-0.9368
4	E	B	-2.1432
5	K	B	-2.1214
6	G	B	-1.7366
7	H	B	-1.2700
1	F	C	0.5043
2	K	C	-0.9056
3	F	C	-0.9482
4	E	C	-2.4248
5	K	C	-2.3450
6	G	C	-1.8229
7	H	C	-1.2478
1	F	D	0.1281
2	K	D	-1.5407
3	F	D	-1.0367
4	E	D	-2.1633
5	K	D	-2.0443
6	G	D	-1.6640
7	H	D	-1.2235