Project name: 5f570d1fb605533

Chain sequence(s)	L: KDYAYPWAPGRD
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                                          (00:00:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:19)

• Minimal score value: -2.282
• Maximal score value: 1.302
• Average score: -0.4119
• Total score value: -4.9423

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
0	K	L	-1.9096
1	D	L	-1.8590
2	Y	L	0.9962
3	A	L	0.5434
4	Y	L	1.3020
5	P	L	0.1278
6	W	L	0.9668
7	A	L	0.1852
8	P	L	-0.2612
9	G	L	-0.4929
10	R	L	-2.2820
11	D	L	-2.2590