Project name: 86c619d21a382fc

Chain sequence(s)	L: KRQFDKFGGFD
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                                          (00:00:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:13)

• Minimal score value: -2.2325
• Maximal score value: 1.4095
• Average score: -0.3997
• Total score value: -4.3972

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	-2.2325
1	R	L	-2.1312
2	Q	L	-0.8097
3	F	L	1.3488
4	D	L	-0.0678
5	K	L	-1.2910
6	F	L	1.4095
7	G	L	-0.1947
8	G	L	-0.1959
9	F	L	1.3975
10	D	L	-1.6302