Project name: 77c7d61f8cc7304

Chain sequence(s)	L: KYANGGKGFD
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                                          (00:00:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:16)

• Minimal score value: -1.8671
• Maximal score value: 1.5104
• Average score: -0.4955
• Total score value: -4.9545

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	-1.4683
1	Y	L	1.0262
2	A	L	0.1108
3	N	L	-0.8722
4	G	L	-0.7043
5	G	L	-0.8554
6	K	L	-1.8671
7	G	L	-0.4206
8	F	L	1.5104
9	D	L	-1.4140