Project name: 451db076fc16eb1

Chain sequence(s)	L: GGPFTPGGGGAPGGGP
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.                                          (00:00:03)

• Minimal score value: -0.6399
• Maximal score value: 1.8889
• Average score: -0.1999
• Total score value: -3.1978

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	G	L	-0.2356
467	G	L	-0.1925
468	P	L	0.0563
469	F	L	1.8889
470	T	L	0.2767
471	P	L	-0.3438
472	G	L	-0.5980
473	G	L	-0.6393
474	G	L	-0.6399
475	G	L	-0.5425
476	A	L	-0.0865
477	P	L	-0.3683
478	G	L	-0.5395
479	G	L	-0.3183
480	G	L	-0.5409
481	P	L	-0.3746