Project name: 7c60164347d5781

Chain sequence(s)	G: TVSLWETVQKWREYRRQCQRSLTEDPPPATDLFCNRTFDEYACWPDGEPGSSFVNVSCPWYLPWASSVPQGHVYRFCTAEGLWLQKDNSSLPWRDLSECEESPEEQLLFLY
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4273
• Maximal score value: 2.6838
• Average score: -0.724
• Total score value: -79.6384

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
29	T	G	0.8634
30	V	G	1.9255
31	S	G	1.5592
32	L	G	1.8162
33	W	G	1.5672
34	E	G	-0.0160
35	T	G	0.1280
36	V	G	-0.1340
37	Q	G	-1.6009
38	K	G	-2.0285
39	W	G	-1.9145
40	R	G	-3.0817
41	E	G	-2.7403
42	Y	G	0.0000
43	R	G	-3.4026
44	R	G	-3.3305
45	Q	G	-2.5916
46	C	G	0.0000
47	Q	G	-2.6692
48	R	G	-3.4273
49	S	G	-2.5658
50	L	G	-1.9456
51	T	G	-2.0686
52	E	G	-3.1703
53	D	G	-2.8065
54	P	G	-1.5052
55	P	G	-1.3522
56	P	G	-1.0713
57	A	G	-0.4904
58	T	G	-0.7784
59	D	G	-1.2827
60	L	G	-0.3590
61	F	G	-0.7361
62	C	G	0.0000
63	N	G	-1.2743
64	R	G	-1.1925
65	T	G	-0.6815
66	F	G	-0.5625
67	D	G	-0.6309
68	E	G	-1.0517
69	Y	G	0.0000
70	A	G	0.0000
71	C	G	-0.4651
72	W	G	0.0000
73	P	G	-1.0434
74	D	G	-1.2697
75	G	G	0.0000
76	E	G	-0.9923
77	P	G	-0.5432
78	G	G	-0.4313
79	S	G	0.1738
80	F	G	1.5604
81	V	G	0.0000
82	N	G	-0.7941
83	V	G	-0.3583
84	S	G	-0.7373
85	C	G	0.0000
86	P	G	0.0000
87	W	G	0.3713
88	Y	G	0.0000
89	L	G	0.0000
90	P	G	-0.3113
91	W	G	-0.7920
92	A	G	-0.6019
93	S	G	-0.5798
94	S	G	-1.1101
95	V	G	-1.1957
96	P	G	-0.9526
97	Q	G	-1.5789
98	G	G	-1.5345
99	H	G	-1.2559
100	V	G	0.0000
101	Y	G	-0.0454
102	R	G	0.0000
103	F	G	1.0053
104	C	G	0.0000
105	T	G	-0.0379
106	A	G	-0.6994
107	E	G	-1.1263
108	G	G	-0.4485
109	L	G	0.8718
110	W	G	0.8181
111	L	G	0.4730
112	Q	G	-1.1706
113	K	G	-2.7685
114	D	G	-3.1490
115	N	G	-2.6792
116	S	G	-1.5366
117	S	G	-0.4860
118	L	G	0.6331
119	P	G	0.2164
120	W	G	0.0192
121	R	G	-0.0912
122	D	G	-0.7819
123	L	G	-0.8487
124	S	G	-1.5309
125	E	G	-2.1020
126	C	G	0.0000
127	E	G	-3.0395
128	E	G	-3.2085
136	S	G	-1.6881
137	P	G	-1.3081
138	E	G	-1.8651
139	E	G	-1.6031
140	Q	G	-0.6793
141	L	G	1.0853
142	L	G	0.7427
143	F	G	1.4281
144	L	G	2.6838
145	Y	G	2.3236