Project name: 59b7a8822a9b558

Chain sequence(s)	B: GGGETVSISVSGSLVTVTLTLQQPRSFRAALVSISASGEEEVIATATVQT
Selected Chain(s)	B
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 B 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                                          (00:00:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:14)

• Minimal score value: -2.7841
• Maximal score value: 3.0225
• Average score: -0.009
• Total score value: -0.4489

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	B	-0.8951
2	G	B	-1.4076
3	G	B	-1.3365
4	E	B	-1.0733
5	T	B	-0.0632
6	V	B	1.6253
7	S	B	1.5597
8	I	B	3.0225
9	S	B	2.1635
10	V	B	2.6756
11	S	B	0.9663
12	G	B	0.3031
13	S	B	0.7360
14	L	B	2.0818
15	V	B	2.5229
16	T	B	2.0770
17	V	B	2.5737
18	T	B	1.3579
19	L	B	1.0642
20	T	B	-0.1767
21	L	B	-1.2152
22	Q	B	-2.1445
23	Q	B	-2.3489
24	P	B	-1.8631
25	R	B	-2.0034
26	S	B	-1.6145
27	F	B	-1.2017
28	R	B	-1.8493
29	A	B	-0.6480
30	A	B	0.4665
31	L	B	1.5169
32	V	B	1.0284
33	S	B	0.4682
34	I	B	0.5121
35	S	B	-0.6892
36	A	B	-0.3501
37	S	B	-0.8911
38	G	B	-1.5544
39	E	B	-2.7841
40	E	B	-2.2311
41	E	B	-1.2106
42	V	B	1.7694
43	I	B	2.2048
44	A	B	1.3725
45	T	B	0.4780
46	A	B	-0.4856
47	T	B	-0.9434
48	V	B	-0.9361
49	Q	B	-1.7005
50	T	B	-1.3780