Project name: 11941a539da3ac7

Chain sequence(s)	L: KVVEPIYRKS
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                                          (00:00:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:10)

• Minimal score value: -1.9008
• Maximal score value: 2.2033
• Average score: 0.1399
• Total score value: 1.3989

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	K	L	-1.4591
1	V	L	1.7952
2	V	L	1.9422
3	E	L	-0.5961
4	P	L	-0.0291
5	I	L	2.2033
6	Y	L	1.5165
7	R	L	-1.2664
8	K	L	-1.9008
9	S	L	-0.8068