Project name: 8f72349f999e4e

Chain sequence(s)	L: KFGGNTTFKKAPD
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.                                          (00:00:08)

• Minimal score value: -2.0838
• Maximal score value: 1.575
• Average score: -0.5497
• Total score value: -7.1467

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	-1.2629
1	F	L	1.5351
2	G	L	-0.0770
3	G	L	-0.6676
4	N	L	-1.3743
5	T	L	-0.3042
6	T	L	0.0408
7	F	L	1.5750
8	K	L	-1.6737
9	K	L	-2.0838
10	A	L	-0.5554
11	P	L	-0.4822
12	D	L	-1.8165