Project name: d5431389a02a57c

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

• Minimal score value: -3.5352
• Maximal score value: 0.1848
• Average score: -1.1135
• Total score value: -133.6201

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	G	A	-0.6838
2	S	A	-0.6701
3	S	A	-0.8951
4	G	A	-0.9619
5	S	A	-1.0496
6	S	A	-1.1477
7	G	A	-1.2228
8	L	A	0.0000
9	H	A	-2.5662
10	R	A	-3.1853
11	I	A	0.0000
12	V	A	-2.2515
13	D	A	-3.5352
14	K	A	-2.9225
15	M	A	0.0000
16	H	A	-2.7154
17	D	A	-2.5250
18	T	A	-1.5778
19	S	A	-1.1056
20	T	A	-1.0513
21	G	A	-1.8709
22	I	A	0.0000
23	R	A	-2.4740
24	P	A	-1.9363
25	S	A	-1.6532
26	P	A	-1.1587
27	N	A	-1.0451
28	M	A	-0.1595
29	E	A	-0.8732
30	Q	A	-1.2817
31	G	A	-0.9259
32	S	A	-0.7777
33	T	A	-0.8833
34	Y	A	-1.1799
35	K	A	-2.5070
36	K	A	-2.8570
37	T	A	0.0000
38	F	A	0.0000
39	L	A	-0.7726
40	G	A	0.0000
41	S	A	-1.3044
42	S	A	-1.1599
43	L	A	0.0000
44	V	A	0.0000
45	D	A	-2.3750
46	W	A	0.0000
47	L	A	0.0000
48	I	A	-1.0124
49	S	A	-0.8773
50	S	A	-0.8229
51	N	A	-1.1230
52	F	A	-0.5897
53	A	A	-0.8027
54	A	A	-0.7513
55	S	A	-1.1616
56	R	A	-1.9276
57	L	A	-0.1886
58	E	A	-0.8992
59	A	A	0.0000
60	V	A	-0.6483
61	T	A	-0.4885
62	L	A	-0.2251
63	A	A	0.0000
64	S	A	0.0000
65	M	A	-0.4665
66	L	A	0.0000
67	M	A	-0.9226
68	E	A	-2.0055
69	E	A	-1.3726
70	N	A	-2.1162
71	F	A	-1.3472
72	L	A	0.0000
73	R	A	-1.3942
74	P	A	0.0000
75	V	A	-0.0859
76	G	A	-0.2130
77	V	A	-0.2572
78	R	A	-1.3278
79	S	A	0.0000
80	M	A	0.1848
81	G	A	-0.2660
82	A	A	-0.3296
83	I	A	-0.7499
84	R	A	-2.4366
85	S	A	-2.1276
86	G	A	-1.8872
87	D	A	-2.3651
88	L	A	-1.0494
89	A	A	-1.5955
90	E	A	-1.9180
91	Q	A	-1.3714
92	F	A	0.0000
93	L	A	-0.1091
94	D	A	-1.0450
95	D	A	-1.7828
96	S	A	-1.0106
97	T	A	-0.9144
98	A	A	0.0000
99	L	A	0.0000
100	Y	A	0.0000
101	T	A	-0.9203
102	F	A	-0.8315
103	A	A	-1.5939
104	E	A	-2.5825
105	S	A	-1.8503
106	Y	A	-2.1238
107	K	A	-3.0369
108	K	A	-3.2012
109	K	A	-2.1307
110	V	A	-0.3357
111	S	A	-0.9095
112	S	A	-1.5213
113	K	A	-2.6415
114	E	A	-2.8137
115	S	A	-1.8269
116	G	A	-1.3822
117	P	A	-0.9108
118	S	A	-0.6720
119	S	A	-0.6567
120	G	A	-0.6163