Project name: 2fc0233a5e8bcad

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

• Minimal score value: -1.8856
• Maximal score value: 1.4577
• Average score: -0.2546
• Total score value: -2.8006

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
526	T	L	0.2169
527	L	L	1.4577
528	G	L	-0.1980
529	T	L	-0.2386
530	G	L	-0.8114
531	D	L	-1.8856
532	T	L	-0.4112
533	A	L	0.0344
534	T	L	-0.1437
535	G	L	-0.5178
536	S	L	-0.3033