Project name: debb093cecff95

Chain sequence(s)	L: DIAVVSSPYYKPAPK
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)

• Minimal score value: -2.1637
• Maximal score value: 1.9573
• Average score: 0.1245
• Total score value: 1.8671

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	-1.8667
1	I	L	1.7040
2	A	L	0.6612
3	V	L	1.5674
4	V	L	1.9573
5	S	L	0.0981
6	S	L	0.0152
7	P	L	-0.0246
8	Y	L	1.5165
9	Y	L	1.2571
10	K	L	-1.5057
11	P	L	-0.5468
12	A	L	-0.0030
13	P	L	-0.7992
14	K	L	-2.1637