Project name: DI1000160 chain U

Chain sequence(s)	U: MAVTITLKTLQQQTFKIRMEPDETVKVLKEKIEAEKGRDAFPVAGQKLIYAGKILSDDVPIRDYRIDEKNFVVVMVTK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.295
• Maximal score value: 0.9477
• Average score: -1.2908
• Total score value: -100.6803

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	M	U	0.9477
2	A	U	0.0147
3	V	U	0.0093
4	T	U	-1.1623
5	I	U	0.0000
6	T	U	0.0000
7	L	U	0.0000
8	K	U	-0.6829
9	T	U	0.0000
10	L	U	0.3514
11	Q	U	-1.5520
12	Q	U	-1.8595
13	Q	U	-1.9778
14	T	U	-1.0259
15	F	U	-0.9140
16	K	U	-2.2135
17	I	U	0.0000
18	R	U	-1.9817
19	M	U	0.0000
20	E	U	-1.8454
21	P	U	-2.8921
22	D	U	-3.2518
23	E	U	-2.8910
24	T	U	-2.3386
25	V	U	0.0000
26	K	U	-1.9695
27	V	U	-1.5792
28	L	U	0.0000
29	K	U	0.0000
30	E	U	-2.6971
31	K	U	-2.6124
32	I	U	0.0000
33	E	U	0.0000
34	A	U	-2.5704
35	E	U	-3.0690
36	K	U	-2.8481
37	G	U	-2.8316
38	R	U	-3.5864
39	D	U	-3.2466
40	A	U	-1.9157
41	F	U	0.0000
42	P	U	-1.9664
43	V	U	-1.4297
44	A	U	-1.0871
45	G	U	-0.8083
46	Q	U	0.0000
47	K	U	-0.4034
48	L	U	0.0000
49	I	U	0.4006
50	Y	U	-0.5474
51	A	U	-0.5548
52	G	U	-0.7360
53	K	U	-1.1667
54	I	U	0.2732
55	L	U	0.0000
56	S	U	-0.8711
57	D	U	-1.6703
58	D	U	-2.1372
59	V	U	-1.6970
60	P	U	-2.8064
61	I	U	0.0000
62	R	U	-4.2950
63	D	U	-3.4955
64	Y	U	-2.3852
65	R	U	-3.3811
66	I	U	0.0000
67	D	U	-2.8300
68	E	U	-3.3208
69	K	U	-3.3102
70	N	U	-2.8679
71	F	U	-1.1276
72	V	U	0.0000
73	V	U	0.6162
74	V	U	0.0000
75	M	U	0.7887
76	V	U	-0.2859
77	T	U	-1.0322
78	K	U	-2.3544