Project name: 26368cb403d33b5

Chain sequence(s)	L: KVSRRGGHQNSYKPY
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                                          (00:00:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)

• Minimal score value: -2.2498
• Maximal score value: 1.4235
• Average score: -0.6941
• Total score value: -10.4121

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
841	K	L	-1.3758
842	V	L	1.4235
843	S	L	-0.2306
844	R	L	-2.2211
845	R	L	-2.2498
846	G	L	-0.7925
847	G	L	-0.7119
848	H	L	-1.2937
849	Q	L	-1.6169
850	N	L	-1.5352
851	S	L	-0.2037
852	Y	L	0.9592
853	K	L	-1.5022
854	P	L	-0.3303
855	Y	L	1.2689