Project name: 9834ba0a77e8e33

Chain sequence(s)	L: KYGVLPGPWD
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:23)

• Minimal score value: -1.7532
• Maximal score value: 1.9828
• Average score: 0.164
• Total score value: 1.64

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	-1.6536
1	Y	L	0.9255
2	G	L	0.2687
3	V	L	1.9828
4	L	L	1.7335
5	P	L	-0.0649
6	G	L	-0.5004
7	P	L	-0.1117
8	W	L	0.8133
9	D	L	-1.7532