Project name: 52e9d22f2d967a

Chain sequence(s)	A: RSFMLTVGLVSWSYYR
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.                                          (00:00:06)

• Minimal score value: -0.963
• Maximal score value: 3.5818
• Average score: 2.3396
• Total score value: 35.094

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	R	A	-0.9630
2	S	A	0.8297
3	F	A	2.8231
4	M	A	3.1224
5	L	A	3.5818
6	T	A	2.8264
7	V	A	2.6540
8	G	A	1.7313
9	L	A	2.4737
10	V	A	2.5502
11	S	A	2.1384
12	W	A	2.6457
13	S	A	2.8232
14	Y	A	3.1527
15	Y	A	2.7044