Project name: 656944b32a0ecb3

Chain sequence(s)	L: KKFPEPYLAPAED
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                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:09)

• Minimal score value: -2.1019
• Maximal score value: 1.7834
• Average score: -0.2498
• Total score value: -3.2474

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	-1.1104
1	K	L	-0.5466
2	F	L	1.7526
3	P	L	-0.2454
4	E	L	-1.5583
5	P	L	-0.2801
6	Y	L	1.5463
7	L	L	1.7834
8	A	L	0.0540
9	P	L	-0.2435
10	A	L	-0.2928
11	E	L	-2.0047
12	D	L	-2.1019