Project name: 88a6eb559da8a19

Chain sequence(s)	L: SGLFLYLSLHPDKNK
Selected Chain(s)	L
Distance of aggregation	5 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 L 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                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -2.0913
• Maximal score value: 2.5293
• Average score: 0.1293
• Total score value: 1.9399

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
0	S	L	-0.6448
1	G	L	-0.0003
2	L	L	1.9136
3	F	L	2.5293
4	L	L	2.1998
5	Y	L	1.9481
6	L	L	1.7366
7	S	L	0.1915
8	L	L	1.1180
9	H	L	-0.9887
10	P	L	-0.8517
11	D	L	-2.0913
12	K	L	-1.4461
13	N	L	-1.7168
14	K	L	-1.9573