Project name: 6a12b147a47adeb

Chain sequence(s)	L: EDFDTFGTLGAPE
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                                          (00:00:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:21)

• Minimal score value: -2.3804
• Maximal score value: 1.961
• Average score: -0.2263
• Total score value: -2.9415

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	E	L	-2.3804
1	D	L	-2.1908
2	F	L	0.4296
3	D	L	-0.3778
4	T	L	0.3355
5	F	L	1.9610
6	G	L	0.0601
7	T	L	0.5622
8	L	L	1.7135
9	G	L	0.3176
10	A	L	-0.2200
11	P	L	-0.9842
12	E	L	-2.1678