Project name: 8987bc555349916

Chain sequence(s)	C: SSVPTKLEVVAATPTSLLISWDASSSSVSYYRITYGETGGNSPVQEFTVPGSSSTATISGLSPGVDYTITVYAYYSYYDLYYSYSPSSINYRT
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.4746
• Maximal score value: 2.4017
• Average score: -0.2093
• Total score value: -19.4661

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
2	S	C	-0.1570
3	S	C	0.0512
4	V	C	0.4756
5	P	C	0.0000
6	T	C	-1.1128
7	K	C	-2.2248
8	L	C	0.0000
9	E	C	-1.7192
10	V	C	0.1249
11	V	C	1.5203
12	A	C	0.8801
13	A	C	0.3186
14	T	C	-0.1935
15	P	C	-0.7948
16	T	C	-0.5313
17	S	C	-0.3071
18	L	C	0.0000
19	L	C	0.6958
20	I	C	0.0000
21	S	C	-0.5068
22	W	C	0.0000
23	D	C	-1.1606
24	A	C	-0.5852
25	S	C	-0.5043
26	S	C	-0.4621
27	S	C	-0.4634
28	S	C	-0.3451
29	V	C	0.0000
30	S	C	0.1874
31	Y	C	0.2068
32	Y	C	0.0000
33	R	C	-0.5234
34	I	C	0.0000
35	T	C	-0.7205
36	Y	C	0.0000
37	G	C	0.0000
38	E	C	-1.9813
39	T	C	-1.5215
40	G	C	-1.3866
41	G	C	-1.5432
42	N	C	-1.5668
43	S	C	-1.0006
44	P	C	-0.5305
45	V	C	0.1036
46	Q	C	-1.2703
47	E	C	-1.8131
48	F	C	-0.6228
49	T	C	-0.1795
50	V	C	0.1416
51	P	C	-0.1917
52	G	C	0.0000
53	S	C	-0.3747
54	S	C	-0.2573
55	S	C	-0.3190
56	T	C	-0.0430
57	A	C	0.1545
58	T	C	0.0643
59	I	C	0.0000
60	S	C	-0.4733
61	G	C	-0.6826
62	L	C	0.0000
63	S	C	-0.9088
64	P	C	-0.9978
65	G	C	-1.0773
66	V	C	-1.1785
67	D	C	-2.1424
68	Y	C	0.0000
69	T	C	-0.9614
70	I	C	0.0000
71	T	C	-0.4439
72	V	C	0.0000
73	Y	C	0.5769
74	A	C	0.0000
75	Y	C	1.3644
76	Y	C	1.5155
77	S	C	1.5368
78	Y	C	2.2936
79	Y	C	1.5813
80	D	C	0.0232
81	L	C	1.9443
82	Y	C	2.4017
83	Y	C	2.3378
84	S	C	1.4379
85	Y	C	1.5944
86	S	C	0.5615
87	P	C	0.3541
88	S	C	0.0000
89	S	C	-0.4290
90	I	C	-0.5476
91	N	C	-1.8042
92	Y	C	-1.5187
93	R	C	-2.4746
94	T	C	-1.3603