Project name: 974d8221a60f82e

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

• Minimal score value: -3.8422
• Maximal score value: 2.1275
• Average score: -1.026
• Total score value: -205.207

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	V	A	2.1275
2	I	A	2.0372
3	H	A	0.3802
4	V	A	0.2112
5	T	A	-1.3605
6	K	A	-2.3919
7	E	A	-3.3595
8	V	A	-2.4098
9	K	A	-2.4469
10	E	A	-1.9764
11	V	A	-0.1146
12	A	A	0.0000
13	T	A	0.2397
14	L	A	0.0000
15	S	A	-0.9369
16	C	A	0.0000
17	G	A	-1.1159
18	H	A	-1.4586
19	N	A	-1.8147
20	V	A	0.0000
21	S	A	-0.2903
22	V	A	0.4040
23	E	A	-1.5427
24	E	A	-1.5362
25	L	A	-1.0469
26	A	A	-1.3782
27	Q	A	-1.7472
28	T	A	0.0000
29	R	A	-1.1593
30	I	A	0.0000
31	Y	A	0.2845
32	W	A	0.0000
33	Q	A	-1.7173
34	K	A	-2.4693
35	E	A	-3.1237
36	K	A	-3.3293
37	K	A	-2.8188
38	M	A	-1.4490
39	V	A	0.0000
40	L	A	0.0000
41	T	A	0.0000
42	M	A	0.0000
43	M	A	-0.7955
44	S	A	-1.1988
45	G	A	-1.4848
46	D	A	-2.0153
47	M	A	-1.0184
48	N	A	-1.4087
49	I	A	-0.7820
50	W	A	-1.1599
51	P	A	-1.8383
52	E	A	-2.3899
53	Y	A	-1.7292
54	K	A	-2.6715
55	N	A	-2.2176
56	R	A	-0.9353
57	T	A	-0.0678
58	I	A	1.0570
59	F	A	0.6649
60	D	A	-0.2621
61	I	A	-0.1267
62	T	A	-0.7687
63	N	A	-1.9653
64	N	A	-2.0435
65	L	A	0.0000
66	S	A	0.0000
67	I	A	0.0000
68	V	A	0.9314
69	I	A	0.0000
70	L	A	0.3761
71	A	A	-1.0683
72	L	A	0.0000
73	R	A	-1.6504
74	P	A	0.0000
75	S	A	-0.7043
76	D	A	0.0000
77	E	A	-1.5740
78	G	A	-1.1490
79	T	A	-1.4358
80	Y	A	0.0000
81	E	A	-1.7787
82	C	A	0.0000
83	V	A	-0.5206
84	V	A	0.0000
85	L	A	-2.0294
86	K	A	-2.6318
87	Y	A	-2.5625
88	E	A	-3.8422
89	K	A	-3.4788
90	D	A	-3.0780
91	A	A	-2.2066
92	F	A	-2.1548
93	K	A	-3.6028
94	R	A	-3.2192
95	E	A	-2.4677
96	H	A	-1.3370
97	L	A	-0.4335
98	A	A	-0.3994
99	E	A	-1.3725
100	V	A	0.0000
101	T	A	-0.4849
102	L	A	0.0000
103	S	A	-1.3658
104	V	A	-2.0853
105	K	A	-2.4891
106	A	A	-1.7669
107	D	A	-1.6843
108	F	A	0.0000
109	P	A	-0.6706
110	T	A	-0.7553
111	P	A	0.0000
112	S	A	-0.2758
113	I	A	-0.0774
114	S	A	-0.2298
115	D	A	-0.8032
116	F	A	-0.2327
117	E	A	-1.6840
118	I	A	-0.8115
119	P	A	-0.7094
120	T	A	-0.8364
121	S	A	-1.1208
122	N	A	-1.7885
123	I	A	-1.1784
124	R	A	-1.3415
125	R	A	-0.8459
126	I	A	0.0000
127	I	A	-0.0736
128	C	A	0.0000
129	S	A	-0.1325
130	T	A	0.0000
131	S	A	-0.3063
132	G	A	-0.7560
133	G	A	0.0000
134	F	A	-0.6624
135	P	A	-1.0951
136	E	A	-1.6515
137	P	A	0.0000
138	H	A	-1.8575
139	L	A	-0.7394
140	S	A	-1.0561
141	W	A	0.0000
142	L	A	-1.6183
143	E	A	-1.9976
144	N	A	-2.4696
145	G	A	-2.3427
146	E	A	-3.4314
147	E	A	-3.0578
148	L	A	-1.6528
149	N	A	-1.6334
150	A	A	-0.7067
151	I	A	0.0896
152	N	A	-1.0527
153	T	A	-0.3887
154	T	A	-0.0246
155	V	A	0.3671
156	S	A	-0.4686
157	Q	A	-1.4591
158	D	A	-2.0386
159	P	A	-1.8309
160	E	A	-2.4615
161	T	A	-1.8925
162	E	A	-1.6913
163	L	A	0.0000
164	Y	A	-0.5971
165	A	A	-0.2371
166	V	A	0.0000
167	S	A	-0.1243
168	S	A	0.0000
169	K	A	-0.8032
170	L	A	0.0000
171	D	A	-0.9952
172	F	A	0.0000
173	N	A	-1.3822
174	M	A	-1.4440
175	T	A	-1.0105
176	T	A	-1.2441
177	N	A	-2.1574
178	H	A	-1.7667
179	S	A	-1.3651
180	F	A	0.0000
181	M	A	-0.5178
182	C	A	0.0000
183	L	A	-1.0391
184	I	A	0.0000
185	K	A	-2.7847
186	Y	A	0.0000
187	G	A	-1.6781
188	H	A	-1.5327
189	L	A	-1.2061
190	R	A	-2.5564
191	V	A	-1.3397
192	N	A	-1.2051
193	Q	A	-0.5718
194	T	A	-0.4280
195	F	A	-0.7408
196	N	A	-1.7269
197	W	A	-1.7557
198	N	A	-2.0432
199	T	A	-1.3042
200	A	A	-0.4630