Project name: 54a05ea4af8633c

Chain sequence(s)	L: SYVEDPVLDENGI
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)

• Minimal score value: -2.3844
• Maximal score value: 1.8926
• Average score: -0.2794
• Total score value: -3.6324

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	S	L	0.3721
1	Y	L	1.7573
2	V	L	1.6526
3	E	L	-1.8299
4	D	L	-2.1776
5	P	L	-0.0538
6	V	L	1.0247
7	L	L	0.5008
8	D	L	-2.1690
9	E	L	-2.3844
10	N	L	-1.8824
11	G	L	-0.3354
12	I	L	1.8926