Project name: 5b4f3e3776959a

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

• Minimal score value: -2.0187
• Maximal score value: 1.4827
• Average score: 0.0269
• Total score value: 0.3767

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	K	L	-1.7000
1	L	L	0.8104
2	C	L	0.9155
3	A	L	-0.0557
4	Q	L	-0.0009
5	L	L	1.2666
6	D	L	-0.9312
7	A	L	0.1554
8	W	L	1.2539
9	Y	L	1.4827
10	G	L	-0.0484
11	T	L	-0.1513
12	P	L	-0.6016
13	D	L	-2.0187