Project name: 84d366a7dbc9e5a

Chain sequence(s)	L: CVDWGDVDVASYSPDC
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                                          (00:00:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -1.8053
• Maximal score value: 1.2229
• Average score: -0.1185
• Total score value: -1.8958

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	C	L	0.7170
1	V	L	0.3951
2	D	L	-1.7699
3	W	L	0.8745
4	G	L	-0.8959
5	D	L	-1.8053
6	V	L	0.9661
7	D	L	-1.2914
8	V	L	0.9953
9	A	L	0.2584
10	S	L	0.1006
11	Y	L	1.2229
12	S	L	-0.0171
13	P	L	-0.4196
14	D	L	-1.6678
15	C	L	0.4413