Project name: 3ed88f1b3646d29

Chain sequence(s)	L: KLKPDYTLKEFPDAK
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                                          (00:00:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:21)

• Minimal score value: -2.0155
• Maximal score value: 1.5689
• Average score: -0.6186
• Total score value: -9.2783

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	-1.9455
1	L	L	0.9830
2	K	L	-1.4917
3	P	L	-0.8948
4	D	L	-1.6869
5	Y	L	0.8638
6	T	L	0.4541
7	L	L	1.2439
8	K	L	-1.8125
9	E	L	-1.8250
10	F	L	1.5689
11	P	L	-0.2952
12	D	L	-1.8385
13	A	L	-0.5864
14	K	L	-2.0155