Project name: 9fda60bf6f8e3d

Chain sequence(s)	A: VKKLIKKLILLLLRT
Selected Chain(s)	A
Distance of aggregation	10 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 A 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                                          (00:00:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:36)

• Minimal score value: -1.6146
• Maximal score value: 2.5141
• Average score: 0.6516
• Total score value: 9.7737

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
1	V	A	0.8274
2	K	A	-1.3692
3	K	A	-1.6146
4	L	A	0.6040
5	I	A	0.5641
6	K	A	-0.9186
7	K	A	-0.3013
8	L	A	1.3057
9	I	A	2.1079
10	L	A	1.6447
11	L	A	1.8509
12	L	A	2.5141
13	L	A	2.0696
14	R	A	0.0327
15	T	A	0.4563