Project name: 782a2deb0517154

Chain sequence(s)	A: SCEEKLKQLLEYYNIFLE
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                                          (00:00:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:27)

• Minimal score value: -3.6236
• Maximal score value: 3.2999
• Average score: -0.2104
• Total score value: -3.7868

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	S	A	-1.5337
2	C	A	-1.3626
3	E	A	-3.0004
4	E	A	-3.6236
5	K	A	-2.9473
6	L	A	-1.3636
7	K	A	-2.5621
8	Q	A	-1.8679
9	L	A	0.1014
10	L	A	0.9894
11	E	A	-0.4103
12	Y	A	2.0273
13	Y	A	2.3996
14	N	A	1.0666
15	I	A	2.7005
16	F	A	3.2999
17	L	A	2.2790
18	E	A	0.0210