Project name: 82f9d8c050c88e5

Chain sequence(s)	L: GNMNTTEGAYMK
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:13)

• Minimal score value: -1.9345
• Maximal score value: 1.4959
• Average score: -0.4067
• Total score value: -4.8803

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	G	L	-1.0040
1	N	L	-1.1647
2	M	L	0.6107
3	N	L	-0.9158
4	T	L	-0.2840
5	T	L	-0.1982
6	E	L	-1.9345
7	G	L	-0.8880
8	A	L	0.0190
9	Y	L	1.4959
10	M	L	0.9746
11	K	L	-1.5913