Project name: fd703a561d74b11

Chain sequence(s)	L: LGNGIMGDDPI
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: -2.1495
• Maximal score value: 2.1172
• Average score: -0.1389
• Total score value: -1.5283

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	L	L	1.5388
1	G	L	-0.3673
2	N	L	-1.4788
3	G	L	-0.4930
4	I	L	2.1172
5	M	L	1.3823
6	G	L	-0.3135
7	D	L	-2.1372
8	D	L	-2.1495
9	P	L	-0.4580
10	I	L	0.8307