Project name: eecd291845a132a

Chain sequence(s)	L: CAGGGGASAGGGAVSC
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                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:01)

• Minimal score value: -0.6367
• Maximal score value: 1.7448
• Average score: 0.0112
• Total score value: 0.1787

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
466	C	L	0.9192
467	A	L	0.2206
468	G	L	-0.3195
469	G	L	-0.5951
470	G	L	-0.6354
471	G	L	-0.5408
472	A	L	-0.0904
473	S	L	-0.1914
474	A	L	-0.0646
475	G	L	-0.5410
476	G	L	-0.6367
477	G	L	-0.5407
478	A	L	0.2958
479	V	L	1.7448
480	S	L	0.2893
481	C	L	0.8646