Project name: 6fd20bb7e3a3498

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

• Minimal score value: -2.8917
• Maximal score value: 2.2338
• Average score: -0.4354
• Total score value: -40.4899

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	K	C	-2.3231
3	N	C	-1.1280
4	V	C	-0.0489
5	P	C	0.0000
6	T	C	-1.0066
7	K	C	-1.8735
8	L	C	-0.7067
9	E	C	-1.0478
10	V	C	1.0074
11	V	C	1.7801
12	A	C	1.0716
13	A	C	0.6886
14	T	C	-0.1179
15	P	C	-0.4704
16	T	C	-0.4460
17	S	C	-0.1815
18	L	C	0.6567
19	L	C	1.0106
20	I	C	0.0000
21	S	C	-0.1939
22	W	C	0.0000
23	D	C	-0.9299
24	A	C	-0.4339
25	S	C	-0.3653
26	S	C	-0.2772
27	S	C	-0.4768
28	S	C	-0.4430
29	V	C	0.0000
30	S	C	-0.0062
31	Y	C	0.2934
32	Y	C	0.0000
33	L	C	0.0528
34	I	C	0.0000
35	Q	C	-0.6745
36	Y	C	0.0000
37	G	C	0.0000
38	E	C	-1.5001
39	T	C	-1.6180
40	G	C	-1.6362
41	G	C	-1.3980
42	N	C	-1.5414
43	S	C	-0.8886
44	P	C	-0.3339
45	I	C	0.4089
46	Q	C	-1.2091
47	E	C	-1.7697
48	F	C	-0.6224
49	T	C	0.0003
50	V	C	0.2153
51	P	C	-0.1589
52	G	C	-0.2794
53	S	C	-0.3918
54	S	C	-0.2727
55	S	C	-0.2937
56	T	C	0.0205
57	A	C	0.0000
58	T	C	0.2910
59	I	C	0.0000
60	S	C	-0.4106
61	G	C	-0.6591
62	L	C	0.0000
63	S	C	-0.7461
64	P	C	-0.7839
65	G	C	-0.7766
66	V	C	-0.7613
67	D	C	-1.8812
68	Y	C	-0.9921
69	T	C	-0.4528
70	I	C	-0.0678
71	T	C	-0.2115
72	V	C	0.0000
73	Y	C	0.4607
74	A	C	0.0000
75	M	C	0.3069
76	H	C	-0.2836
77	S	C	-0.9583
78	K	C	-2.3121
79	D	C	-2.8477
80	D	C	-2.1283
81	F	C	0.1433
82	Y	C	0.6345
83	A	C	0.1444
84	S	C	-0.8298
85	K	C	-2.6599
86	D	C	-2.8917
87	P	C	-1.6900
88	S	C	-0.2748
89	Y	C	1.6685
90	I	C	2.2338
91	N	C	0.2613
92	Y	C	0.4195
93	R	C	-1.5689
94	T	C	-1.0069