Project name: baeb43fd47b329b

Chain sequence(s)	B: TSTRFRLEFLNSSGEVIDSQQHTIVGPPAVADVSISYTSPSTVQVTLTLL
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                                          (00:00:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:13)

• Minimal score value: -3.3968
• Maximal score value: 2.6216
• Average score: -0.0043
• Total score value: -0.2153

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	T	B	0.2505
2	S	B	0.1753
3	T	B	-0.4734
4	R	B	-2.1971
5	F	B	-2.1253
6	R	B	-3.3968
7	L	B	-1.4535
8	E	B	-1.5698
9	F	B	0.4505
10	L	B	0.8989
11	N	B	-0.2204
12	S	B	-0.6602
13	S	B	-0.8722
14	G	B	-0.7096
15	E	B	-0.8878
16	V	B	1.1859
17	I	B	1.5551
18	D	B	-0.8395
19	S	B	-1.5570
20	Q	B	-2.7243
21	Q	B	-3.2113
22	H	B	-2.1481
23	T	B	-0.9612
24	I	B	0.6950
25	V	B	1.4300
26	G	B	0.8911
27	P	B	0.5109
28	P	B	0.1864
29	A	B	0.5474
30	V	B	0.7499
31	A	B	0.2512
32	D	B	-0.8292
33	V	B	0.9694
34	S	B	1.0495
35	I	B	2.6216
36	S	B	1.3828
37	Y	B	1.4949
38	T	B	0.5685
39	S	B	0.0209
40	P	B	-0.0706
41	S	B	-0.0955
42	T	B	0.1140
43	V	B	0.9722
44	Q	B	0.5356
45	V	B	1.9625
46	T	B	0.9002
47	L	B	1.0011
48	T	B	0.5475
49	L	B	1.2203
50	L	B	1.6484