Project name: b7d08d0db840e1b

Chain sequence(s)	L: KDSSSPLFIYDPD
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:10)

• Minimal score value: -2.1234
• Maximal score value: 2.5921
• Average score: -0.0146
• Total score value: -0.1903

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
4	K	L	-2.1234
5	D	L	-1.5165
6	S	L	-0.2429
7	S	L	-0.2600
8	S	L	-0.1345
9	P	L	0.0174
10	L	L	1.8562
11	F	L	2.5921
12	I	L	2.5798
13	Y	L	1.2656
14	D	L	-1.5412
15	P	L	-0.8481
16	D	L	-1.8348