Project name: 17274bcd7d3832b

Chain sequence(s)	B: AATSTRFVAMSWGPLEKTPQRVATATVQGAGLQAVSISVSGGTLTVTLRL
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                                          (00:00:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:30)

• Minimal score value: -1.7845
• Maximal score value: 2.8503
• Average score: 0.0607
• Total score value: 3.0365

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	A	B	-0.0887
2	A	B	-0.3048
3	T	B	-0.6643
4	S	B	-1.0559
5	T	B	-1.1682
6	R	B	-1.6012
7	F	B	0.1879
8	V	B	0.6775
9	A	B	1.2056
10	M	B	0.6811
11	S	B	0.2785
12	W	B	0.3388
13	G	B	-0.0115
14	P	B	0.1584
15	L	B	0.6894
16	E	B	-0.9954
17	K	B	-1.7845
18	T	B	-1.2429
19	P	B	-0.9468
20	Q	B	-1.4127
21	R	B	-0.9757
22	V	B	1.1842
23	A	B	0.7990
24	T	B	0.2156
25	A	B	-0.1150
26	T	B	-0.7736
27	V	B	-0.5425
28	Q	B	-1.2738
29	G	B	-0.4653
30	A	B	-0.2837
31	G	B	-0.5002
32	L	B	-0.4522
33	Q	B	-1.1209
34	A	B	0.2312
35	V	B	0.7422
36	S	B	1.0784
37	I	B	2.8503
38	S	B	1.9187
39	V	B	2.1853
40	S	B	0.3798
41	G	B	-0.3240
42	G	B	-0.2449
43	T	B	0.4123
44	L	B	1.9306
45	T	B	1.5342
46	V	B	1.8867
47	T	B	0.6195
48	L	B	0.0876
49	R	B	-1.1359
50	L	B	0.2483