Project name: 6dbb697abe6cc70

Chain sequence(s)	L: SAYRFAWILKLHVGFS
Selected Chain(s)	L
Distance of aggregation	5 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 L 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                                          (00:00:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:07)

• Minimal score value: -1.4602
• Maximal score value: 2.1876
• Average score: 0.6867
• Total score value: 10.9874

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
0	S	L	-0.2302
1	A	L	0.2327
2	Y	L	0.9892
3	R	L	-1.4602
4	F	L	0.6673
5	A	L	0.5099
6	W	L	1.5626
7	I	L	2.1876
8	L	L	1.7666
9	K	L	-0.2958
10	L	L	1.1713
11	H	L	-0.3879
12	V	L	1.4612
13	G	L	0.7333
14	F	L	1.8949
15	S	L	0.1849