Project name: b163499e88847ca

Chain sequence(s)	B: SMNINDLIREIKNKDYTVKLSGTDSNSITQLIIRVNNDGNEYVISESENESIVEKFISAFKNGWNQEYEDEEEFYNDMQTITLKSE
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.0784
• Maximal score value: 0.7298
• Average score: -1.7321
• Total score value: -147.2259

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	S	B	-1.5071
2	N	B	-2.2796
3	I	B	-1.8257
4	N	B	-2.8103
5	D	B	-3.6874
6	L	B	0.0000
7	I	B	-2.6146
8	R	B	-3.9818
9	E	B	-3.8285
10	I	B	0.0000
11	K	B	-4.0434
12	N	B	-3.6990
13	K	B	-3.1961
14	D	B	-3.2182
15	Y	B	-2.7226
16	T	B	-1.7869
17	V	B	-1.2148
18	K	B	-0.8579
19	L	B	0.0302
20	S	B	-0.0593
21	G	B	-0.5448
22	T	B	-0.8066
23	D	B	-2.1114
24	S	B	-1.4369
25	N	B	-1.6940
26	S	B	-0.5710
27	I	B	0.7298
28	T	B	0.0265
29	Q	B	0.1694
30	L	B	0.0000
31	I	B	-0.1384
32	I	B	0.0000
33	R	B	-2.9540
34	V	B	0.0000
35	N	B	-3.6392
36	N	B	-3.6050
37	D	B	-3.7027
38	G	B	-2.9801
39	N	B	-3.2919
40	E	B	-2.8373
41	Y	B	-0.5132
42	V	B	0.5241
43	I	B	0.0000
44	S	B	0.0189
45	E	B	-1.5655
46	S	B	-2.0387
47	E	B	-2.8572
48	N	B	-2.9588
49	E	B	-3.2367
50	S	B	-2.4319
51	I	B	0.0000
52	V	B	-1.5726
53	E	B	-2.3999
54	K	B	-1.6074
55	F	B	0.0000
56	I	B	-0.7216
57	S	B	-1.1616
58	A	B	-1.0207
59	F	B	0.0000
60	K	B	-1.7031
61	N	B	-2.2198
62	G	B	0.0000
63	W	B	-2.5925
64	N	B	-2.6978
65	Q	B	-3.1317
66	E	B	-2.9969
67	Y	B	-1.8802
68	E	B	-3.6064
69	D	B	-3.7102
70	E	B	-3.5298
71	E	B	-4.0784
72	E	B	-3.5996
73	F	B	0.0000
74	Y	B	-2.4762
75	N	B	-2.6610
76	D	B	-2.1387
77	M	B	0.0000
78	Q	B	-1.4632
79	T	B	-0.9312
80	I	B	0.0000
81	T	B	0.0000
82	L	B	-0.1185
83	K	B	-1.7533
84	S	B	-1.7016
85	E	B	-2.0024