Project name: e60f27ad7922a5d

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

• Minimal score value: -4.0864
• Maximal score value: 1.8869
• Average score: -0.6489
• Total score value: -62.9462

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	M	A	0.8485
3	S	A	0.2554
4	G	A	0.1483
5	A	A	-0.3626
6	P	A	-0.9089
7	S	A	-0.9715
8	A	A	-0.7519
9	T	A	-0.8997
10	Q	A	-0.7587
11	P	A	-0.1976
12	A	A	-0.3315
13	T	A	-0.4284
14	A	A	-0.9006
15	E	A	-1.9117
16	T	A	-0.7544
17	Q	A	-1.3352
18	H	A	-1.7352
19	I	A	0.2179
20	A	A	-0.7294
21	D	A	-2.3726
22	Q	A	-1.4807
23	V	A	-0.1963
24	R	A	-1.3770
25	S	A	-2.2494
26	Q	A	-1.8778
27	L	A	-1.5486
28	E	A	0.0000
29	E	A	-3.7114
30	K	A	-2.9063
31	Y	A	-1.5039
32	N	A	-2.8647
33	K	A	-3.3359
34	K	A	-2.7122
35	F	A	-0.4381
36	P	A	-0.0163
37	V	A	1.2573
38	F	A	0.0196
39	K	A	-0.9761
40	A	A	-0.0038
41	V	A	1.2450
42	S	A	0.1220
43	F	A	-0.3774
44	K	A	-2.1091
45	S	A	-1.3081
46	Q	A	-0.9119
47	V	A	1.0979
48	V	A	1.7995
49	A	A	0.9620
50	G	A	0.3069
51	T	A	0.2061
52	N	A	0.3665
53	Y	A	1.3885
54	F	A	1.4494
55	I	A	1.5052
56	K	A	-0.0191
57	V	A	0.1454
58	H	A	-1.4197
59	V	A	-0.2307
60	G	A	-1.4997
61	D	A	-3.1357
62	E	A	-4.0864
63	D	A	-3.6851
64	F	A	0.0000
65	V	A	-0.3710
66	H	A	0.0000
67	L	A	1.3944
68	R	A	1.1715
69	V	A	1.4179
70	F	A	0.8726
71	Q	A	0.0750
72	S	A	-0.0857
73	L	A	0.1159
74	P	A	-0.9604
75	H	A	-2.0438
76	E	A	-2.7580
77	N	A	-2.0373
78	K	A	-2.2546
79	S	A	-0.7108
80	L	A	0.8553
81	T	A	1.0786
82	L	A	1.8869
83	S	A	0.9206
84	N	A	0.4807
85	Y	A	1.2032
86	Q	A	-0.4279
87	T	A	-0.7505
88	N	A	-2.1286
89	K	A	-2.6727
90	A	A	-3.0471
91	K	A	-3.5280
92	H	A	-2.4828
93	D	A	-2.2554
94	E	A	-1.9639
95	L	A	0.4997
96	T	A	0.6249
97	Y	A	1.5951
98	F	A	1.3299