Project name: 792d19cdae8857d

Chain sequence(s)	A: NCEKSLEFLLEYYNIYLK
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                                          (00:00:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:17)

• Minimal score value: -2.7074
• Maximal score value: 2.7235
• Average score: 0.3885
• Total score value: 6.993

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	N	A	-1.9849
2	C	A	-1.4623
3	E	A	-2.4912
4	K	A	-2.7074
5	S	A	-1.2570
6	L	A	-0.3634
7	E	A	-1.0449
8	F	A	1.4240
9	L	A	1.5767
10	L	A	1.3107
11	E	A	0.7350
12	Y	A	2.4682
13	Y	A	2.7235
14	N	A	0.9430
15	I	A	2.6761
16	Y	A	2.6864
17	L	A	2.0925
18	K	A	-0.3320