Project name: ang1

Chain sequence(s)	X: PFRDCADVYQAGFNKSGIYTIYINNMPEPKKVFCNMDVNGGGWTVIQHREDGSLDFQRGWKEYKMGFGNPSGEYWLGNEFIFAITSQRQYMLRIELMDWEGNRAYSQYDRFHIGNEKQNYRLYLKGHTGTAGKQSSLILHGADFSTKDADNDNCMCKCALMLTGGWWFDACGPSNLNGMFYTAGQNHGKLNGIKWHYFKGPSYSLRSTTMMIRPLDF
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.0544
• Maximal score value: 1.0555
• Average score: -0.7212
• Total score value: -156.4985

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
3	P	X	-0.1803
4	F	X	-0.0706
5	R	X	-0.8535
6	D	X	0.0000
7	C	X	0.0000
8	A	X	0.0000
9	D	X	-0.5224
10	V	X	0.0000
11	Y	X	-0.6114
12	Q	X	-1.0607
13	A	X	-0.4750
14	G	X	-0.6969
15	F	X	-0.0588
16	N	X	-2.0059
17	K	X	-2.2004
18	S	X	-1.0724
19	G	X	-0.1679
20	I	X	0.1969
21	Y	X	0.2966
22	T	X	-0.3720
23	I	X	0.0000
24	Y	X	-0.3066
25	I	X	0.0000
26	N	X	-1.5065
27	N	X	-1.6643
28	M	X	-1.0723
29	P	X	-1.1526
30	E	X	-1.5929
31	P	X	-1.2524
32	K	X	-1.3848
33	K	X	-1.6227
34	V	X	0.0000
35	F	X	0.1923
36	C	X	0.0000
37	N	X	-1.0546
38	M	X	0.0000
39	D	X	-2.5259
40	V	X	-1.2275
41	N	X	-1.6854
42	G	X	-1.3751
43	G	X	0.0000
44	G	X	0.0000
45	W	X	0.0000
46	T	X	0.0000
47	V	X	0.0000
48	I	X	0.0000
49	Q	X	0.0000
50	H	X	-0.9082
51	R	X	0.0000
52	E	X	-2.5843
53	D	X	-2.7330
54	G	X	-1.6326
55	S	X	-1.2809
56	L	X	-1.2595
57	D	X	-1.3214
58	F	X	0.0000
59	Q	X	-1.4027
60	R	X	-1.9498
61	G	X	-1.9790
62	W	X	-1.9135
63	K	X	-2.3053
64	E	X	-1.7530
65	Y	X	0.0000
66	K	X	-1.0187
67	M	X	-0.4715
68	G	X	-0.6816
69	F	X	-0.7866
70	G	X	-1.1905
71	N	X	-1.6257
72	P	X	-0.8976
73	S	X	-0.6942
74	G	X	-1.1668
75	E	X	0.0000
76	Y	X	0.0000
77	W	X	0.0000
78	L	X	0.0000
79	G	X	0.0000
80	N	X	0.0000
81	E	X	-0.4505
82	F	X	0.0000
83	I	X	0.0000
84	F	X	-0.1983
85	A	X	0.0000
86	I	X	0.0000
87	T	X	0.0000
88	S	X	-1.0159
89	Q	X	-1.2674
90	R	X	-1.6475
91	Q	X	-2.3303
92	Y	X	0.0000
93	M	X	-1.7223
94	L	X	0.0000
95	R	X	0.0000
96	I	X	0.0000
97	E	X	-0.5867
98	L	X	0.0000
99	M	X	-1.5365
100	D	X	0.0000
101	W	X	-1.6287
102	E	X	-2.4635
103	G	X	-2.0091
104	N	X	-2.5528
105	R	X	-2.5484
106	A	X	0.0000
107	Y	X	-0.2348
108	S	X	0.0000
109	Q	X	-1.0299
110	Y	X	0.0000
111	D	X	-2.9334
112	R	X	-3.0544
113	F	X	0.0000
114	H	X	-1.3063
115	I	X	0.0000
116	G	X	-1.2158
117	N	X	-1.6647
118	E	X	-2.1696
119	K	X	-2.6989
120	Q	X	-2.3884
121	N	X	-2.1162
122	Y	X	0.0000
123	R	X	-1.3724
124	L	X	0.0000
125	Y	X	-0.2677
126	L	X	0.0000
127	K	X	-2.6949
128	G	X	-1.9757
129	H	X	-1.8024
130	T	X	-1.2436
131	G	X	-0.7349
132	T	X	-0.5419
133	A	X	0.0000
134	G	X	-0.9624
135	K	X	-2.1921
136	Q	X	-1.8108
137	S	X	0.0000
138	S	X	0.0000
139	L	X	0.0000
140	I	X	-0.1169
141	L	X	-0.3172
142	H	X	-0.8346
143	G	X	-0.3831
144	A	X	0.0000
145	D	X	-1.4168
146	F	X	0.0000
147	S	X	0.0000
148	T	X	0.0000
149	K	X	-2.3489
150	D	X	-3.0164
151	A	X	-2.5413
152	D	X	-2.9741
153	N	X	-2.3019
154	D	X	-1.7436
155	N	X	-1.7006
156	C	X	-0.6519
157	M	X	0.3704
158	C	X	-0.0963
159	K	X	-1.7927
160	C	X	0.0000
161	A	X	0.0000
162	L	X	0.0884
163	M	X	0.9510
164	L	X	0.0000
165	T	X	-0.0771
166	G	X	0.0000
167	G	X	0.0000
168	W	X	0.0000
169	W	X	0.0000
170	F	X	0.0000
171	D	X	-1.0226
172	A	X	-0.5566
173	C	X	-0.4490
174	G	X	-0.3475
175	P	X	-0.1348
176	S	X	0.0000
177	N	X	0.0000
178	L	X	0.0000
179	N	X	0.0000
180	G	X	0.0000
181	M	X	0.2614
182	F	X	-0.5680
183	Y	X	-0.6151
184	T	X	-1.0134
185	A	X	-0.8568
186	G	X	-1.2869
187	Q	X	-1.5835
188	N	X	0.0000
189	H	X	-1.5612
190	G	X	-1.0213
191	K	X	-0.3685
192	L	X	1.0555
193	N	X	0.6907
194	G	X	0.0000
195	I	X	0.0000
196	K	X	0.0000
197	W	X	0.0000
198	H	X	-0.0913
199	Y	X	0.0794
200	F	X	-0.0534
201	K	X	-0.1922
202	G	X	-0.1653
203	P	X	-0.1826
204	S	X	-0.3962
205	Y	X	0.0000
206	S	X	0.0000
207	L	X	0.0000
208	R	X	-1.7271
209	S	X	-1.4747
210	T	X	0.0000
211	T	X	-0.3960
212	M	X	0.0000
213	M	X	0.0000
214	I	X	0.0000
215	R	X	0.0000
216	P	X	0.0000
217	L	X	-1.0581
218	D	X	-1.4036
219	F	X	-0.1447