Project name: a967c82706e6504

Chain sequence(s)	L: CHFYDFYDDDC
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -1.9777
• Maximal score value: 2.0539
• Average score: 0.1341
• Total score value: 1.4756

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	C	L	0.2986
1	H	L	-0.5916
2	F	L	2.0539
3	Y	L	0.8656
4	D	L	-1.2484
5	F	L	1.9660
6	Y	L	1.8791
7	D	L	-0.2108
8	D	L	-1.9777
9	D	L	-1.9687
10	C	L	0.4096