Project name: 48c2b995f98b396

Chain sequence(s)	A: FTKKLKWIRKVVL
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:45)

• Minimal score value: -1.9042
• Maximal score value: 2.4317
• Average score: -0.0185
• Total score value: -0.2407

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	F	A	1.0152
2	T	A	-0.4195
3	K	A	-1.8164
4	K	A	-1.5778
5	L	A	-0.8306
6	K	A	-1.9042
7	W	A	-0.4178
8	I	A	0.4522
9	R	A	-0.8424
10	K	A	-0.3205
11	V	A	2.0271
12	V	A	2.4317
13	L	A	1.9623