Project name: 507b673b279a160

Chain sequence(s)	A: GGGHKGG; C: GGGHKGG; B: GGGHKGG; D: GGGHKGG
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                                          (00:00:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:19)

• Minimal score value: -3.4431
• Maximal score value: -1.5719
• Average score: -2.428
• Total score value: -67.9838

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	G	A	-1.6356
2	G	A	-1.7366
3	G	A	-2.3257
4	H	A	-2.8016
5	K	A	-3.2683
6	G	A	-2.3611
7	G	A	-1.9469
1	G	B	-1.6824
2	G	B	-2.2953
3	G	B	-2.4812
4	H	B	-3.1283
5	K	B	-3.4431
6	G	B	-2.8210
7	G	B	-1.8862
1	G	C	-1.5719
2	G	C	-2.2076
3	G	C	-2.2252
4	H	C	-2.9919
5	K	C	-3.3878
6	G	C	-2.7814
7	G	C	-1.9329
1	G	D	-1.6186
2	G	D	-1.9815
3	G	D	-2.5324
4	H	D	-2.9742
5	K	D	-3.3722
6	G	D	-2.4960
7	G	D	-2.0969