Project name: 2248616d3de5140

Chain sequence(s)	L: LGGDGIGPYGK
Selected Chain(s)	L
Distance of aggregation	5 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 L 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                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -1.9599
• Maximal score value: 1.529
• Average score: -0.1383
• Total score value: -1.5208

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
0	L	L	1.0030
1	G	L	-0.2721
2	G	L	-0.8868
3	D	L	-1.9599
4	G	L	-0.4793
5	I	L	1.5290
6	G	L	-0.1519
7	P	L	-0.0916
8	Y	L	1.2530
9	G	L	-0.1666
10	K	L	-1.2976