Project name: c599306479e3b69

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

• Minimal score value: -3.9185
• Maximal score value: 1.2185
• Average score: -1.1422
• Total score value: -186.186

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	M	A	0.7896
2	A	A	0.2034
3	A	A	0.0471
4	L	A	0.0142
5	A	A	-0.1034
6	P	A	-0.1000
7	L	A	-0.0790
8	P	A	-0.3484
9	P	A	-0.1692
10	L	A	-0.1525
11	P	A	-0.8360
12	A	A	-1.0721
13	Q	A	-1.2215
14	F	A	0.0000
15	K	A	-2.3932
16	S	A	-1.4856
17	I	A	0.0000
18	Q	A	-2.3976
19	H	A	-2.3241
20	H	A	-1.5415
21	L	A	0.0000
22	R	A	-2.9904
23	T	A	-2.0617
24	A	A	0.0000
25	Q	A	-2.5174
26	E	A	-3.4561
27	H	A	0.0000
28	D	A	-2.3209
29	K	A	-3.2697
30	R	A	-3.3663
31	D	A	-2.1314
32	P	A	-1.3968
33	V	A	-0.5532
34	V	A	-0.4331
35	A	A	0.0000
36	Y	A	0.0000
37	Y	A	0.0000
38	C	A	0.0000
39	R	A	0.0000
40	L	A	0.6920
41	Y	A	0.3265
42	A	A	0.0000
43	M	A	0.0000
44	Q	A	-0.8640
45	T	A	-0.6714
46	G	A	0.0000
47	M	A	-1.2608
48	K	A	-1.5758
49	I	A	-0.1853
50	D	A	-1.0723
51	S	A	-1.6342
52	K	A	-2.9766
53	T	A	-2.5144
54	P	A	-2.4594
55	E	A	-3.2394
56	C	A	0.0000
57	R	A	-3.9185
58	K	A	-3.4286
59	F	A	0.0000
60	L	A	0.0000
61	S	A	-2.0359
62	K	A	-1.9736
63	L	A	0.0000
64	M	A	-1.1929
65	D	A	-2.5836
66	Q	A	0.0000
67	L	A	-1.7617
68	E	A	-3.3976
69	A	A	-2.4232
70	L	A	0.0000
71	K	A	-3.5058
72	K	A	-3.4931
73	Q	A	-2.4273
74	L	A	-1.7840
75	G	A	-2.6263
76	D	A	-2.9187
77	N	A	-2.4270
78	E	A	-2.4523
79	A	A	0.0000
80	I	A	-1.3902
81	T	A	-1.7412
82	Q	A	-1.4108
83	E	A	-1.2964
84	I	A	0.8562
85	V	A	-0.0600
86	G	A	0.0000
87	C	A	-0.1683
88	A	A	-0.4814
89	H	A	-1.2144
90	L	A	0.0000
91	E	A	-1.2755
92	N	A	-1.6374
93	Y	A	-0.7844
94	A	A	0.0000
95	L	A	0.3919
96	K	A	-0.0303
97	M	A	0.4424
98	F	A	0.0000
99	L	A	1.2185
100	Y	A	0.7878
101	A	A	0.0000
102	D	A	-1.0395
103	N	A	-2.2676
104	E	A	-3.2341
105	D	A	-2.9502
106	R	A	-3.5134
107	A	A	-2.5963
108	G	A	-2.6572
109	R	A	-3.0800
110	F	A	-2.1724
111	H	A	-2.8718
112	K	A	-3.1854
113	N	A	-2.9130
114	M	A	0.0000
115	I	A	0.0000
116	K	A	-2.3255
117	S	A	-0.8120
118	F	A	0.0000
119	Y	A	0.0224
120	T	A	0.0259
121	A	A	0.0000
122	S	A	-0.3293
123	L	A	0.2335
124	L	A	0.0000
125	I	A	0.0000
126	D	A	0.2351
127	V	A	0.0000
128	I	A	0.0000
129	T	A	0.3331
130	V	A	0.9322
131	F	A	0.3700
132	G	A	-0.4965
133	E	A	-1.1481
134	L	A	-0.2606
135	T	A	-1.4407
136	D	A	-2.6602
137	E	A	-3.1433
138	N	A	0.0000
139	V	A	-1.4844
140	K	A	-3.2769
141	H	A	-2.2002
142	R	A	-1.9887
143	K	A	-2.6979
144	Y	A	-1.3977
145	A	A	0.0000
146	R	A	-1.9354
147	W	A	-0.3364
148	K	A	-0.2859
149	A	A	0.0000
150	T	A	-0.1188
151	Y	A	-0.1715
152	I	A	0.0000
153	H	A	-1.3119
154	N	A	-1.6087
155	C	A	-1.7772
156	L	A	-1.4251
157	K	A	-2.6654
158	N	A	-2.8298
159	G	A	-2.3401
160	E	A	-2.7898
161	T	A	-1.6739
162	P	A	0.0000
163	Q	A	-1.6799