Project name: c0041c0f22092f9

Chain sequence(s)	L: CTYEDFYFFGRLDFC
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                                          (00:00:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:09)

• Minimal score value: -1.5843
• Maximal score value: 2.5403
• Average score: 0.6829
• Total score value: 10.2438

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	C	L	0.7810
1	T	L	-0.0879
2	Y	L	1.2095
3	E	L	-0.2964
4	D	L	-1.3348
5	F	L	2.1447
6	Y	L	2.1788
7	F	L	2.5403
8	F	L	2.2756
9	G	L	-0.0584
10	R	L	-1.5843
11	L	L	0.8704
12	D	L	-1.1634
13	F	L	1.7336
14	C	L	1.0351