Project name: 6257af7caad4422

Chain sequence(s)	L: MEDTVDFPDEAPEFPF
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                                          (00:00:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)

• Minimal score value: -2.2693
• Maximal score value: 2.1279
• Average score: -0.1556
• Total score value: -2.49

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	M	L	0.0588
1	E	L	-2.2693
2	D	L	-2.1881
3	T	L	0.3012
4	V	L	1.4484
5	D	L	-1.1251
6	F	L	1.4481
7	P	L	0.0489
8	D	L	-1.2237
9	E	L	-1.1361
10	A	L	-0.1687
11	P	L	-0.5703
12	E	L	-1.5183
13	F	L	1.7711
14	P	L	0.5052
15	F	L	2.1279