Project name: te

Chain sequence(s)	A: FLPLIGRVLSGIL
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                                          (00:00:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)

• Minimal score value: 0.0546
• Maximal score value: 3.1723
• Average score: 1.8416
• Total score value: 22.0994

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	3.1723
2	L	A	2.8259
3	P	A	1.6916
4	L	A	2.6131
5	I	A	2.3346
6	G	A	1.0028
7	R	A	0.0546
8	V	A	2.1040
9	L	A	2.2984
10	S	A	0.8174
11	G	A	0.8574
12	I	A	2.3273