Project name: 54de6bd2d1a7b46

Chain sequence(s)	L: CELVYTMGNYGYAC
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                                          (00:00:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)

• Minimal score value: -1.406
• Maximal score value: 2.3927
• Average score: 0.5447
• Total score value: 7.6257

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	C	L	0.6711
1	E	L	-1.4060
2	L	L	1.7448
3	V	L	2.3927
4	Y	L	1.6234
5	T	L	0.2965
6	M	L	0.3786
7	G	L	-0.6186
8	N	L	-1.0789
9	Y	L	1.0533
10	G	L	0.0129
11	Y	L	1.2398
12	A	L	0.4544
13	C	L	0.8617