Project name: bba794e32a36303

Chain sequence(s)	B: GSQTTVSISVSGSLVTVTLTSQAPRSYRGQLVSIDASGKTEVLQTFTVQT
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]                                                (00:00:01)
[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 B 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                                          (00:00:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:26)

• Minimal score value: -2.038
• Maximal score value: 2.9948
• Average score: -0.0568
• Total score value: -2.8421

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	-0.9253
2	S	B	-1.3171
3	Q	B	-1.5221
4	T	B	-0.4901
5	T	B	0.4167
6	V	B	2.2765
7	S	B	1.8405
8	I	B	2.9948
9	S	B	2.0174
10	V	B	2.6059
11	S	B	0.9596
12	G	B	0.3112
13	S	B	0.7509
14	L	B	2.0368
15	V	B	2.4789
16	T	B	1.8472
17	V	B	2.2335
18	T	B	1.4572
19	L	B	1.5035
20	T	B	0.1162
21	S	B	-0.8622
22	Q	B	-1.6883
23	A	B	-1.1503
24	P	B	-0.9774
25	R	B	-1.0601
26	S	B	-1.2143
27	Y	B	-1.0326
28	R	B	-2.0380
29	G	B	-1.4409
30	Q	B	-1.3470
31	L	B	0.4453
32	V	B	0.4310
33	S	B	0.1950
34	I	B	0.4895
35	D	B	-1.2426
36	A	B	-0.6476
37	S	B	-0.9874
38	G	B	-1.3904
39	K	B	-2.0157
40	T	B	-0.8127
41	E	B	-1.1603
42	V	B	0.5902
43	L	B	0.6006
44	Q	B	-0.6330
45	T	B	-0.6773
46	F	B	-0.6960
47	T	B	-0.9045
48	V	B	-0.7478
49	Q	B	-1.5060
50	T	B	-0.9535