Project name: 569b65078c3a045

Chain sequence(s)	L: DTDTPPYMEYYK
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                                          (00:00:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:16)

• Minimal score value: -2.1056
• Maximal score value: 1.4717
• Average score: -0.2772
• Total score value: -3.3266

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	-2.1056
1	T	L	-0.7149
2	D	L	-1.8151
3	T	L	-0.4070
4	P	L	0.0731
5	P	L	0.0447
6	Y	L	1.4717
7	M	L	0.9538
8	E	L	-1.3907
9	Y	L	1.2081
10	Y	L	1.1441
11	K	L	-1.7888