Project name: CP-X-507149-1

Chain sequence(s)	A: VLGAFSDGLAHLDNLKGTFATLSEL
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:23)

• Minimal score value: -2.279
• Maximal score value: 2.6922
• Average score: 0.2453
• Total score value: 6.1329

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	V	A	2.6922
2	L	A	2.5644
3	G	A	1.0699
4	A	A	1.3142
5	F	A	2.2695
6	S	A	0.6850
7	D	A	-0.9846
8	G	A	-0.2547
9	L	A	0.3657
10	A	A	-1.0156
11	H	A	-1.4877
12	L	A	-0.7671
13	D	A	-2.2790
14	N	A	-1.8998
15	L	A	-0.3617
16	K	A	-1.4200
17	G	A	-0.8840
18	T	A	0.2613
19	F	A	1.5244
20	A	A	0.5774
21	T	A	0.8098
22	L	A	1.8322
23	S	A	0.6133
24	E	A	-0.4139
25	L	A	1.3217