Project name: f11aacadf2f7538

Chain sequence(s)	B: SGGTSVSISVSGSLITVTITSQQPRSFRGALVSISSSGSTEVLQTFFIET
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                                          (00:00:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:12)

• Minimal score value: -1.9295
• Maximal score value: 3.008
• Average score: 0.3741
• Total score value: 18.7027

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	S	B	-0.3820
2	G	B	-0.9737
3	G	B	-1.1090
4	T	B	-0.5334
5	S	B	0.2588
6	V	B	1.8812
7	S	B	1.6274
8	I	B	3.0080
9	S	B	2.1637
10	V	B	2.7085
11	S	B	1.0114
12	G	B	0.3665
13	S	B	0.8103
14	L	B	2.1643
15	I	B	2.7339
16	T	B	2.0735
17	V	B	2.3817
18	T	B	1.4367
19	I	B	1.4271
20	T	B	0.0751
21	S	B	-0.9268
22	Q	B	-1.9154
23	Q	B	-1.9295
24	P	B	-1.5721
25	R	B	-1.5004
26	S	B	-1.0800
27	F	B	-0.4718
28	R	B	-0.9170
29	G	B	-0.2123
30	A	B	0.2779
31	L	B	1.2649
32	V	B	1.1962
33	S	B	0.8940
34	I	B	1.4907
35	S	B	0.1803
36	S	B	-0.1265
37	S	B	-0.3214
38	G	B	-0.4467
39	S	B	-0.2298
40	T	B	0.1940
41	E	B	-0.3686
42	V	B	1.3011
43	L	B	1.0086
44	Q	B	-0.1596
45	T	B	0.4202
46	F	B	0.7051
47	F	B	1.2644
48	I	B	0.1011
49	E	B	-1.4940
50	T	B	-1.0539