Project name: 2333c2d9aa54a0b

Chain sequence(s)	L: GYPGAAYQGYAKNF
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                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -1.9317
• Maximal score value: 1.6622
• Average score: 0.1137
• Total score value: 1.5922

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	G	L	0.2329
1	Y	L	1.1542
2	P	L	-0.0720
3	G	L	-0.4943
4	A	L	-0.0191
5	A	L	0.3115
6	Y	L	1.2021
7	Q	L	-0.5547
8	G	L	-0.2653
9	Y	L	1.4078
10	A	L	0.0538
11	K	L	-1.9317
12	N	L	-1.0952
13	F	L	1.6622