Project name: 1d456cd88e993d6

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

• Minimal score value: -3.8183
• Maximal score value: 1.2071
• Average score: -1.158
• Total score value: -187.6001

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	L	A	1.2071
2	I	A	0.5994
3	V	A	0.0000
4	T	A	0.2796
5	Q	A	-0.4761
6	T	A	-0.6606
7	M	A	-1.1993
8	K	A	-1.9558
9	G	A	-1.3843
10	L	A	0.0000
11	D	A	-1.4899
12	I	A	-1.3761
13	Q	A	-2.1793
14	K	A	-2.4806
15	V	A	0.0000
16	A	A	-1.2518
17	G	A	-1.0787
18	T	A	-0.8277
19	W	A	0.0000
20	Y	A	-0.8712
21	S	A	0.0000
22	L	A	0.0000
23	A	A	0.0000
24	M	A	0.0000
25	A	A	0.0000
26	A	A	0.0000
27	S	A	-1.0654
28	D	A	-1.1814
29	I	A	0.2719
30	S	A	-0.3220
31	L	A	-0.2739
32	L	A	0.0000
33	D	A	-1.8521
34	A	A	-1.3080
35	Q	A	-1.9702
36	S	A	-2.0557
37	A	A	-1.0742
38	P	A	-0.7899
39	L	A	-0.3345
40	R	A	-0.8018
41	V	A	0.0000
42	Y	A	0.0000
43	V	A	0.0000
44	E	A	-1.9584
45	E	A	-1.6932
46	L	A	0.0000
47	K	A	-1.4142
48	P	A	-1.7296
49	T	A	-1.4636
50	P	A	-1.5140
51	E	A	-2.3146
52	G	A	0.0000
53	D	A	-2.0002
54	L	A	0.0000
55	E	A	-0.9890
56	I	A	0.0000
57	L	A	-1.6646
58	L	A	0.0000
59	Q	A	-2.0828
60	K	A	-2.1189
61	W	A	-2.5087
62	E	A	-3.4519
63	N	A	-2.9783
64	G	A	-2.5602
65	E	A	-3.3412
66	C	A	-2.1871
67	A	A	-2.3078
68	Q	A	-2.7662
69	K	A	-2.4912
70	K	A	-2.1654
71	I	A	-0.7326
72	I	A	-0.4367
73	A	A	0.0000
74	E	A	-2.2911
75	K	A	-1.9850
76	T	A	-1.4089
77	K	A	-1.3252
78	I	A	-0.0394
79	P	A	-0.5657
80	A	A	0.0000
81	V	A	-0.4517
82	F	A	0.0000
83	K	A	-2.2847
84	I	A	-2.1074
85	D	A	-2.6145
86	A	A	-1.3190
87	L	A	0.0563
88	N	A	-1.8684
89	E	A	-3.1798
90	N	A	-2.3441
91	K	A	-1.7411
92	V	A	0.0000
93	L	A	0.0000
94	V	A	0.0000
95	L	A	0.0000
96	D	A	-0.9441
97	T	A	0.0000
98	D	A	-1.5267
99	Y	A	-1.9002
100	K	A	-2.6927
101	K	A	-2.6423
102	Y	A	0.0000
103	L	A	0.0000
104	L	A	0.0000
105	F	A	0.0000
106	C	A	0.0000
107	M	A	-0.3006
108	E	A	-0.8713
109	N	A	-2.0332
110	S	A	-1.8164
111	A	A	-2.4917
112	E	A	-2.9761
113	P	A	-2.8163
114	E	A	-3.4840
115	Q	A	-2.7012
116	S	A	-1.8309
117	L	A	0.0000
118	A	A	0.0000
119	C	A	0.0000
120	Q	A	0.0000
121	C	A	0.0000
122	L	A	0.0000
123	V	A	0.0000
124	R	A	-1.6128
125	T	A	-1.2345
126	P	A	-1.4046
127	E	A	-1.8922
128	V	A	-0.5358
129	D	A	-2.0083
130	D	A	-3.0970
131	E	A	-3.4021
132	A	A	0.0000
133	L	A	-2.3033
134	E	A	-3.8183
135	K	A	-2.9393
136	F	A	0.0000
137	D	A	-3.0982
138	K	A	-3.2657
139	A	A	0.0000
140	L	A	0.0000
141	K	A	-2.4344
142	A	A	-1.2133
143	L	A	0.0000
144	P	A	-0.8290
145	M	A	-0.9363
146	H	A	-1.0658
147	I	A	-0.9416
148	R	A	-1.9484
149	L	A	-0.8734
150	S	A	-0.4995
151	F	A	0.0000
152	N	A	-1.4623
153	P	A	-1.6115
154	T	A	-1.4144
155	Q	A	-1.3484
156	L	A	0.0000
157	E	A	-2.9771
158	E	A	-2.4616
159	Q	A	-2.3427
160	C	A	0.0000
161	H	A	0.0000
162	I	A	0.6420