Project name: 835eaa4e93b46de

Chain sequence(s)	L: LPSDGDYKKPDPAAEF
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                                          (00:00:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:10)

• Minimal score value: -1.9126
• Maximal score value: 1.8108
• Average score: -0.4307
• Total score value: -6.8916

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	L	L	1.3350
1	P	L	-0.0754
2	S	L	-0.4721
3	D	L	-1.9126
4	G	L	-1.2469
5	D	L	-1.6328
6	Y	L	0.5686
7	K	L	-1.5052
8	K	L	-1.1130
9	P	L	-0.4763
10	D	L	-0.4113
11	P	L	-0.2797
12	A	L	0.0223
13	A	L	-0.0451
14	E	L	-1.4579
15	F	L	1.8108