Project name: a25fbb6aee201fd

Chain sequence(s)	A: SMLEKAKIVLEMAS
Selected Chain(s)	A
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 A 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                                          (00:00:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:23)

• Minimal score value: -1.6762
• Maximal score value: 1.9669
• Average score: 0.2829
• Total score value: 3.961

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	S	A	-0.1833
2	M	A	0.4040
3	L	A	0.5120
4	E	A	-1.6762
5	K	A	-1.1134
6	A	A	-0.1910
7	K	A	-0.6178
8	I	A	0.8571
9	V	A	1.9669
10	L	A	1.4889
11	E	A	0.0177
12	M	A	1.3160
13	A	A	0.8955
14	S	A	0.2846