Project name: 23f109edbaea9e2

Chain sequence(s)	B: GLTVWTQDAETGALLMQLAEQEGVLRIAYVSVSSSGSKERIAEHTVVPVP
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                                          (00:00:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:25)

• Minimal score value: -2.895
• Maximal score value: 2.5458
• Average score: -0.3853
• Total score value: -19.2674

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	0.4222
2	L	B	1.8419
3	T	B	1.7207
4	V	B	2.5458
5	W	B	1.6804
6	T	B	-0.0102
7	Q	B	-1.0217
8	D	B	-1.3550
9	A	B	-1.1032
10	E	B	-1.6607
11	T	B	-0.6783
12	G	B	-0.3066
13	A	B	0.0276
14	L	B	0.8040
15	L	B	0.4397
16	M	B	0.2024
17	Q	B	-1.2373
18	L	B	-0.7653
19	A	B	0.0000
20	E	B	-2.1919
21	Q	B	-2.8950
22	E	B	-2.7042
23	G	B	-1.0222
24	V	B	0.3461
25	L	B	0.0000
26	R	B	-1.8246
27	I	B	-0.8672
28	A	B	-0.8961
29	Y	B	0.6628
30	V	B	-0.1873
31	S	B	-0.1792
32	V	B	0.1277
33	S	B	-0.3694
34	S	B	-0.3667
35	S	B	-0.5691
36	G	B	-0.9115
37	S	B	-1.4299
38	K	B	-2.2315
39	E	B	-2.4825
40	R	B	-1.9330
41	I	B	0.4418
42	A	B	-0.4234
43	E	B	-2.1748
44	H	B	-1.8758
45	T	B	-0.7511
46	V	B	0.6993
47	V	B	1.7752
48	P	B	0.9168
49	V	B	1.9329
50	P	B	0.5700