Project name: a44f24651fc03d4

Chain sequence(s)	B: APQSTRFALLARGPLEKVGQRIATATVLGAGLQAVSISVSGGVVTVTLRG
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: -1.8236
• Maximal score value: 2.9727
• Average score: 0.141
• Total score value: 7.0515

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	-0.2872
2	P	B	-0.4726
3	Q	B	-1.1966
4	S	B	-0.5270
5	T	B	-0.8819
6	R	B	-1.4625
7	F	B	-0.0717
8	A	B	0.2635
9	L	B	1.0615
10	L	B	0.9346
11	A	B	-0.3455
12	R	B	-1.7904
13	G	B	-0.9390
14	P	B	-0.4314
15	L	B	0.5428
16	E	B	-1.0528
17	K	B	-1.3751
18	V	B	0.1030
19	G	B	-0.9125
20	Q	B	-1.3938
21	R	B	-0.7920
22	I	B	1.1622
23	A	B	0.8960
24	T	B	0.1372
25	A	B	-0.0156
26	T	B	-0.1701
27	V	B	0.4925
28	L	B	0.9501
29	G	B	0.0681
30	A	B	-0.6874
31	G	B	-1.1424
32	L	B	-0.8881
33	Q	B	-1.3186
34	A	B	0.3517
35	V	B	1.4378
36	S	B	1.4335
37	I	B	2.9727
38	S	B	2.1594
39	V	B	2.6284
40	S	B	0.9359
41	G	B	0.1848
42	G	B	0.6006
43	V	B	2.1298
44	V	B	2.4409
45	T	B	1.8951
46	V	B	2.0500
47	T	B	0.8187
48	L	B	-0.2045
49	R	B	-1.8236
50	G	B	-1.4170