Project name: 6b23cb39d6e7d27

Chain sequence(s)	L: CKYFGPGSWQDEGQC
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with L chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:13)

• Minimal score value: -2.3568
• Maximal score value: 2.131
• Average score: -0.4598
• Total score value: -6.897

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	-0.1785
1	K	L	-1.4157
2	Y	L	1.3500
3	F	L	2.1310
4	G	L	0.0651
5	P	L	-0.3815
6	G	L	-0.4997
7	S	L	-0.1259
8	W	L	0.2568
9	Q	L	-1.5696
10	D	L	-2.3284
11	E	L	-2.3568
12	G	L	-0.9905
13	Q	L	-1.0514
14	C	L	0.1981