Project name: fa1275257e01675

Chain sequence(s)	L: VAQGGAAGLA
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                                          (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)

• Minimal score value: -1.2763
• Maximal score value: 1.746
• Average score: 0.1451
• Total score value: 1.4507

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
280	V	L	1.7460
281	A	L	0.1631
282	Q	L	-1.2763
283	G	L	-0.7768
284	G	L	-0.5389
285	A	L	-0.0144
286	A	L	0.0222
287	G	L	0.2775
288	L	L	1.5120
289	A	L	0.3363