Project name: GGKGHGF4

Chain sequence(s)	A: GGKGHGF; C: GGKGHGF; B: GGKGHGF; D: GGKGHGF
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                                          (00:00:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:23)

• Minimal score value: -2.6886
• Maximal score value: 2.3898
• Average score: -0.9447
• Total score value: -26.4523

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	-1.6871
2	G	A	-2.3781
3	K	A	-2.6886
4	G	A	-1.7437
5	H	A	-0.6981
6	G	A	-0.4607
7	F	A	0.0504
1	G	B	-1.9794
2	G	B	-2.5856
3	K	B	-2.6870
4	G	B	-1.9237
5	H	B	-0.7722
6	G	B	-0.3865
7	F	B	-0.1021
1	G	C	-1.4293
2	G	C	-2.0563
3	K	C	-2.1384
4	G	C	0.0000
5	H	C	0.0446
6	G	C	0.0000
7	F	C	2.3898
1	G	D	-1.3373
2	G	D	-1.5102
3	K	D	-2.3382
4	G	D	0.0000
5	H	D	-0.3169
6	G	D	0.0000
7	F	D	2.2823