Project name: ea52244e415d452

Chain sequence(s)	A: SKELELEFLNEYYKIYLQ
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                                          (00:00:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:13)

• Minimal score value: -2.5282
• Maximal score value: 2.0588
• Average score: -0.1275
• Total score value: -2.2953

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	-0.8808
2	K	A	-2.5282
3	E	A	-2.0571
4	L	A	-0.3320
5	E	A	-0.8552
6	L	A	0.0962
7	E	A	-0.7388
8	F	A	1.0732
9	L	A	0.4048
10	N	A	-1.0044
11	E	A	-1.3909
12	Y	A	0.4526
13	Y	A	0.3750
14	K	A	0.3113
15	I	A	2.0588
16	Y	A	1.2865
17	L	A	1.6618
18	Q	A	-0.2281