Project name: 550_-11.499843_1

Chain sequence(s)	A: TTVARVLPAKPEDVGKGIVRMDKYERQNAGASVGEPVEVDGSKTTTVARVLPAKPEDVGKGIVRMDKYERQNAGASVGEPVEVDG
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.5315
• Maximal score value: 0.3597
• Average score: -0.9492
• Total score value: -80.6822

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	A	-0.8892
2	T	A	0.0000
3	V	A	0.3597
4	A	A	0.0000
5	R	A	-2.1708
6	V	A	0.0000
7	L	A	-0.3698
8	P	A	-0.3479
9	A	A	-1.1141
10	K	A	-1.6732
11	P	A	-1.2147
12	E	A	-2.0877
13	D	A	0.0000
14	V	A	-0.1238
15	G	A	-0.8233
16	K	A	-1.7400
17	G	A	-0.9971
18	I	A	0.0000
19	V	A	0.0000
20	R	A	-0.8224
21	M	A	0.0000
22	D	A	0.0000
23	K	A	-1.4954
24	Y	A	-0.6955
25	E	A	0.0000
26	R	A	-1.7348
27	Q	A	-2.2628
28	N	A	-2.0711
29	A	A	0.0000
30	G	A	-1.8538
31	A	A	-1.8138
32	S	A	-1.0371
33	V	A	-0.1019
34	G	A	-0.8483
35	E	A	-1.7939
36	P	A	-1.6331
37	V	A	0.0000
38	E	A	-1.6300
39	V	A	0.0000
40	D	A	-1.7521
41	G	A	-2.1189
42	S	A	-1.8034
43	K	A	-2.5315
44	T	A	-1.3760
45	T	A	-0.8055
46	T	A	-0.4083
47	V	A	0.2883
48	A	A	0.0000
49	R	A	-2.2213
50	V	A	0.0000
51	L	A	-0.4676
52	P	A	-0.4146
53	A	A	-1.3194
54	K	A	-1.8036
55	P	A	-1.3408
56	E	A	-2.1849
57	D	A	0.0000
58	V	A	-0.3405
59	G	A	-0.8668
60	K	A	-1.6925
61	G	A	-0.9045
62	I	A	-1.0509
63	V	A	0.0000
64	R	A	-0.7554
65	M	A	0.0000
66	D	A	0.0000
67	K	A	-1.5585
68	Y	A	-0.7906
69	E	A	0.0000
70	R	A	-1.9132
71	Q	A	-2.4585
72	N	A	-2.3119
73	A	A	0.0000
74	G	A	-1.9950
75	A	A	0.0000
76	S	A	-0.9982
77	V	A	-0.0905
78	G	A	-0.8533
79	E	A	-1.7365
80	P	A	-1.4977
81	V	A	0.0000
82	E	A	-1.4377
83	V	A	0.0000
84	D	A	-1.9971
85	G	A	-2.1875