Project name: TEST_A

Chain sequence(s)	A: YADAIFTNSYRKVL
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                                          (00:00:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:05)

• Minimal score value: -0.8949
• Maximal score value: 2.5687
• Average score: 0.8741
• Total score value: 12.2369

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	Y	A	1.2642
2	A	A	0.7996
3	D	A	-0.0063
4	A	A	1.1645
5	I	A	2.5687
6	F	A	2.1311
7	T	A	0.7280
8	N	A	0.2262
9	S	A	0.7861
10	Y	A	1.3976
11	R	A	-0.8949
12	K	A	-0.8045
13	V	A	1.4217
14	L	A	1.4549