Project name: 3190b909b34bc60

Chain sequence(s)	A: ACEETKKWLEEYYEIYDK
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: -3.5048
• Maximal score value: 1.5082
• Average score: -1.2577
• Total score value: -22.6391

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	A	A	-0.6578
2	C	A	-1.2266
3	E	A	-2.9573
4	E	A	-3.0179
5	T	A	-2.2580
6	K	A	-3.2253
7	K	A	-3.5048
8	W	A	-1.2604
9	L	A	-1.0437
10	E	A	-2.3465
11	E	A	-1.7262
12	Y	A	0.9898
13	Y	A	0.9556
14	E	A	-0.2337
15	I	A	1.5082
16	Y	A	0.9235
17	D	A	-1.6251
18	K	A	-1.9329