Project name: 50a46ef17211f4e

Chain sequence(s)	A: GCLSMELLVKAYE
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                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)

• Minimal score value: -1.3664
• Maximal score value: 2.7708
• Average score: 1.0026
• Total score value: 13.0342

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	G	A	0.2507
2	C	A	1.3534
3	L	A	2.2704
4	S	A	1.6486
5	M	A	1.7524
6	E	A	0.1921
7	L	A	2.1726
8	L	A	2.7708
9	V	A	2.0452
10	K	A	-0.3048
11	A	A	-0.0132
12	Y	A	0.2624
13	E	A	-1.3664