Project name: GSlinker_2

Chain sequence(s)	A: GGGGSGGGGSGGGGS; B: GGGGSGGGGSGGGGS
Selected Chain(s)	A,B
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                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)

• Minimal score value: -1.7094
• Maximal score value: 0.0
• Average score: -1.1544
• Total score value: -34.6326

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	-0.8713
2	G	A	-1.0689
3	G	A	-1.1472
4	G	A	-1.2478
5	S	A	-1.3560
6	G	A	-1.2471
7	G	A	-1.4979
8	G	A	0.0000
9	G	A	-1.6524
10	S	A	-1.2677
11	G	A	-1.2332
12	G	A	-1.1907
13	G	A	-1.0823
14	G	A	-0.8926
15	S	A	-0.5373
1	G	B	-0.8870
2	G	B	-1.1135
3	G	B	-1.1704
4	G	B	-1.1939
5	S	B	-1.0785
6	G	B	-1.3355
7	G	B	-1.4402
8	G	B	-1.5080
9	G	B	-1.7094
10	S	B	-1.5122
11	G	B	-1.3925
12	G	B	-1.2374
13	G	B	-1.2031
14	G	B	-0.9710
15	S	B	-0.5876