Project name: d1ae6ca32b1e340

Chain sequence(s)	A: GGGHKFF; C: GGGHKFF; B: GGGHKFF; D: GGGHKFF
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                                          (00:00:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:36)

• Minimal score value: -2.1609
• Maximal score value: 3.5112
• Average score: -0.377
• Total score value: -10.5558

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	-1.3234
2	G	A	-1.6150
3	G	A	-2.0862
4	H	A	-1.8900
5	K	A	-0.3804
6	F	A	2.4812
7	F	A	3.3603
1	G	B	-1.2676
2	G	B	-1.7946
3	G	B	-1.9392
4	H	B	-2.0018
5	K	B	-0.3128
6	F	B	2.7004
7	F	B	3.5112
1	G	C	-1.2604
2	G	C	-1.6090
3	G	C	-2.1609
4	H	C	-1.4201
5	K	C	-1.5225
6	F	C	0.7722
7	F	C	2.4425
1	G	D	-1.1260
2	G	D	-1.7278
3	G	D	-1.8194
4	H	D	-1.6845
5	K	D	-1.2110
6	F	D	1.5584
7	F	D	2.7706