Project name: d728aa96d4121ce

Chain sequence(s)	L: KVWGPEGLGPD
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                                          (00:00:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)

• Minimal score value: -2.044
• Maximal score value: 1.4038
• Average score: -0.3613
• Total score value: -3.9742

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	K	L	-1.5301
1	V	L	1.1893
2	W	L	1.0616
3	G	L	-0.3001
4	P	L	-0.6625
5	E	L	-1.8126
6	G	L	-0.5132
7	L	L	1.4038
8	G	L	-0.1213
9	P	L	-0.6451
10	D	L	-2.0440