Project name: d52f3103429a3ca

Chain sequence(s)	A: DKELLKEQLEEYYLIYLE
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                                          (00:00:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:25)

• Minimal score value: -3.3866
• Maximal score value: 3.4901
• Average score: -0.3877
• Total score value: -6.9781

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	D	A	-2.6668
2	K	A	-3.3866
3	E	A	-3.1229
4	L	A	-1.1590
5	L	A	-1.7134
6	K	A	-3.2541
7	E	A	-3.3303
8	Q	A	-2.1425
9	L	A	-0.8496
10	E	A	-1.9732
11	E	A	-1.0532
12	Y	A	1.9498
13	Y	A	2.5857
14	L	A	3.0742
15	I	A	3.4901
16	Y	A	3.2879
17	L	A	2.7786
18	E	A	0.5072