Project name: cdc76e1636db40e

Chain sequence(s)	L: CGMGAGGSTC
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                                          (00:00:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)

• Minimal score value: -0.5907
• Maximal score value: 0.8778
• Average score: 0.0453
• Total score value: 0.453

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
666	C	L	0.8062
667	G	L	-0.1643
668	M	L	0.7493
669	G	L	-0.2883
670	A	L	-0.1106
671	G	L	-0.5409
672	G	L	-0.5907
673	S	L	-0.3117
674	T	L	0.0262
675	C	L	0.8778