Project name: c5b4010b2d50f80

Chain sequence(s)	L: KDFGAGPGTGWESKD
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:23)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:24)

• Minimal score value: -2.0897
• Maximal score value: 1.541
• Average score: -0.6833
• Total score value: -10.2499

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	-2.0194
1	D	L	-1.7510
2	F	L	1.5410
3	G	L	-0.1023
4	A	L	-0.1134
5	G	L	-0.5045
6	P	L	-0.4245
7	G	L	-0.5233
8	T	L	-0.2366
9	G	L	-0.2616
10	W	L	0.7770
11	E	L	-1.6470
12	S	L	-0.8413
13	K	L	-2.0533
14	D	L	-2.0897