Project name: To18

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

• Minimal score value: -2.8745
• Maximal score value: 1.5314
• Average score: -0.739
• Total score value: -72.423

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	A	0.3841
2	L	A	0.0000
3	D	A	-0.9438
4	A	A	-0.4109
5	P	A	0.0000
6	T	A	-0.9243
7	D	A	-1.7072
8	L	A	-0.6909
9	Q	A	-1.2520
10	V	A	-0.3905
11	T	A	-0.5258
12	N	A	-0.9681
13	V	A	-0.1451
14	T	A	-0.4297
15	D	A	-1.0149
16	T	A	-0.4750
17	S	A	-0.4595
18	I	A	0.0000
19	T	A	-0.3086
20	V	A	0.0000
21	S	A	-0.6498
22	W	A	0.0000
23	T	A	-0.7545
24	P	A	-0.6204
25	P	A	-0.4595
26	S	A	-0.4579
27	A	A	-0.2167
28	T	A	-0.1827
29	I	A	-0.6191
30	T	A	-0.9036
31	G	A	0.0000
32	Y	A	0.0000
33	R	A	-0.6615
34	I	A	0.0000
35	T	A	0.0000
36	Y	A	-0.8199
37	T	A	0.0000
38	P	A	-1.3583
39	S	A	-1.4187
40	N	A	-1.6981
41	G	A	-1.5811
42	P	A	-1.4382
43	G	A	-1.9702
44	E	A	-2.7435
45	P	A	-2.3436
46	K	A	-2.7392
47	E	A	-2.6216
48	L	A	-0.8322
49	T	A	-0.2809
50	V	A	0.0575
51	P	A	-0.2774
52	P	A	-0.3273
53	S	A	-0.3342
54	S	A	-0.2178
55	T	A	-0.1802
56	S	A	-0.1039
57	V	A	0.1880
58	T	A	-0.0530
59	I	A	0.0000
60	T	A	-0.3973
61	G	A	-0.6173
62	L	A	0.0000
63	T	A	-0.5715
64	P	A	-1.2816
65	G	A	-1.2901
66	V	A	-0.9044
67	E	A	-1.3745
68	Y	A	0.0000
69	V	A	0.1052
70	V	A	0.0000
71	S	A	0.5261
72	V	A	0.0000
73	Y	A	-0.2545
74	A	A	0.0000
75	L	A	-1.3692
76	K	A	-1.7994
77	D	A	-2.8745
78	N	A	-2.7151
79	Q	A	-2.0348
80	E	A	-1.9588
81	S	A	0.0000
82	P	A	-0.3386
83	P	A	0.0469
84	L	A	0.5162
85	V	A	1.5314
86	G	A	0.5309
87	T	A	-0.0334
88	Q	A	-0.4890
89	T	A	-0.7953
90	T	A	0.0000
91	G	A	-1.0364
92	G	A	-1.7692
93	H	A	-2.1340
94	H	A	-2.2791
95	H	A	-2.5910
96	H	A	-2.3331
97	H	A	-1.9905
98	H	A	-1.5654