Project name: 64d9d15a144e452

Chain sequence(s)	L: DPRAAFYYAWAPLKD
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)                                                   (00:00:01)
[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                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:09)

• Minimal score value: -2.2542
• Maximal score value: 1.7573
• Average score: -0.0133
• Total score value: -0.1989

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	D	L	-2.0091
1	P	L	-0.9474
2	R	L	-1.8771
3	A	L	-0.4158
4	A	L	0.3709
5	F	L	1.7573
6	Y	L	1.0929
7	Y	L	1.4039
8	A	L	0.4954
9	W	L	1.1529
10	A	L	0.2452
11	P	L	0.3923
12	L	L	1.3670
13	K	L	-0.9731
14	D	L	-2.2542