Project name: c1395c7de7fcf42

Chain sequence(s)	A: DCELRREWLEEYLKDFEK
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                                          (00:00:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:43)

• Minimal score value: -3.4192
• Maximal score value: -0.0025
• Average score: -1.9649
• Total score value: -35.3688

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	-2.1875
2	C	A	-1.8961
3	E	A	-2.8775
4	L	A	-1.5042
5	R	A	-2.9880
6	R	A	-3.4192
7	E	A	-2.9578
8	W	A	-1.3358
9	L	A	-0.4135
10	E	A	-2.1742
11	E	A	-2.0274
12	Y	A	-0.0025
13	L	A	-0.4872
14	K	A	-2.7440
15	D	A	-2.3871
16	F	A	-0.6795
17	E	A	-2.7378
18	K	A	-2.5495