Project name: 5vh3:L

Chain sequence(s)	L: DILLTQSSPAILSVSPGERVSFSCRASQFVGSSSIHWYQQRTNGSPRLLIKYASESMSGIPSRFSGSGSGTDFTLSINTVESEDIADYYCQQSHSWPFTFGSGTNLEVKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.702
• Maximal score value: 2.05
• Average score: -0.7293
• Total score value: -156.0671

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	D	L	-1.1951
2	I	L	0.0000
3	L	L	0.8943
4	L	L	0.0000
5	T	L	-0.4385
6	Q	L	0.0000
7	S	L	-0.3994
8	P	L	0.0919
9	A	L	0.2351
10	I	L	0.7814
11	L	L	0.4312
12	S	L	-0.0603
13	V	L	0.0000
14	S	L	-1.3182
15	P	L	-1.5393
16	G	L	-1.9550
17	E	L	-2.4395
18	R	L	-2.9429
19	V	L	0.0000
20	S	L	-0.8437
21	F	L	0.0000
22	S	L	-0.9293
23	C	L	0.0000
24	R	L	-2.2015
25	A	L	0.0000
26	S	L	-0.6138
27	Q	L	-0.5713
28	F	L	0.8549
29	V	L	0.0000
30	G	L	0.1263
31	S	L	0.0433
32	S	L	0.2348
33	I	L	0.0000
34	H	L	0.0000
35	W	L	0.0000
36	Y	L	-0.3287
37	Q	L	0.0000
38	Q	L	-1.7509
39	R	L	-2.3723
40	T	L	-1.6671
41	N	L	-1.8488
42	G	L	-1.7449
43	S	L	-1.3804
44	P	L	-1.4871
45	R	L	-1.6960
46	L	L	-0.5558
47	L	L	0.0000
48	I	L	0.0000
49	K	L	-0.6931
50	Y	L	0.1977
51	A	L	0.0000
52	S	L	-1.0782
53	E	L	-1.9064
54	S	L	-1.1243
55	M	L	-0.5376
56	S	L	-0.5056
57	G	L	-0.4455
58	I	L	-0.2585
59	P	L	-0.3102
60	S	L	-0.6305
61	R	L	-1.3115
62	F	L	0.0000
63	S	L	-1.0207
64	G	L	-0.7297
65	S	L	-0.7581
66	G	L	-0.9196
67	S	L	-0.3665
68	G	L	-0.3501
69	T	L	-1.0781
70	D	L	-2.1345
71	F	L	0.0000
72	T	L	-0.8528
73	L	L	0.0000
74	S	L	-0.9800
75	I	L	0.0000
76	N	L	-2.6487
77	T	L	-2.3946
78	V	L	0.0000
79	E	L	-2.6917
80	S	L	-1.8016
81	E	L	-2.4163
82	D	L	0.0000
83	I	L	-0.7900
84	A	L	0.0000
85	D	L	-0.8021
86	Y	L	0.0000
87	Y	L	0.1973
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	S	L	0.5748
92	H	L	0.1700
93	S	L	0.3448
94	W	L	0.9114
95	P	L	0.5002
96	F	L	1.4113
97	T	L	1.2844
98	F	L	2.0500
99	G	L	0.0000
100	S	L	0.2459
101	G	L	0.0336
102	T	L	0.0000
103	N	L	-0.2469
104	L	L	0.0000
105	E	L	0.0000
106	V	L	-0.3452
107	K	L	-0.7596
108	R	L	-0.7833
109	T	L	-0.1198
110	V	L	0.2382
111	A	L	-0.1318
112	A	L	-0.2729
113	P	L	0.0000
114	S	L	-0.1122
115	V	L	0.0000
116	F	L	1.2606
117	I	L	1.2805
118	F	L	1.4875
119	P	L	-0.1455
120	P	L	-0.7459
121	S	L	-1.7868
122	D	L	-3.2985
123	E	L	-3.4530
124	Q	L	-2.4795
125	L	L	-2.5335
126	K	L	-3.0615
127	S	L	-1.9520
128	G	L	-1.3242
129	T	L	-1.1616
130	A	L	0.0000
131	S	L	0.0475
132	V	L	0.0000
133	V	L	0.7427
134	C	L	0.0000
135	L	L	0.5125
136	L	L	0.0000
137	N	L	-0.6000
138	N	L	-1.1606
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.1433
142	R	L	-1.5836
143	E	L	-2.5588
144	A	L	-1.8394
145	K	L	-1.9725
146	V	L	-1.0340
147	Q	L	-0.7242
148	W	L	0.0000
149	K	L	-0.7414
150	V	L	0.0000
151	D	L	-1.9690
152	N	L	-1.5863
153	A	L	-0.3805
154	L	L	0.4516
155	Q	L	-0.2469
156	S	L	-0.4817
157	G	L	-1.0048
158	N	L	-0.9670
159	S	L	-1.4428
160	Q	L	-2.2882
161	E	L	-2.2126
162	S	L	-1.0675
163	V	L	-0.0896
164	T	L	-0.9131
165	E	L	-2.0321
166	Q	L	-1.9174
167	D	L	-2.4016
168	S	L	-1.9386
169	K	L	-2.4425
170	D	L	-1.9841
171	S	L	-1.7927
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.6944
175	L	L	0.0000
176	S	L	-0.3628
177	S	L	0.0000
178	T	L	-0.6148
179	L	L	0.0000
180	T	L	-0.5133
181	L	L	-0.7208
182	S	L	-1.0857
183	K	L	-2.1251
184	A	L	-1.9316
185	D	L	-2.6052
186	Y	L	0.0000
187	E	L	-3.6132
188	K	L	-3.7020
189	H	L	-3.0891
190	K	L	-3.2728
191	V	L	-1.3797
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-1.0173
196	V	L	0.0000
197	T	L	-1.1344
198	H	L	0.0000
199	Q	L	-1.6177
200	G	L	-0.4903
201	L	L	-0.2640
202	S	L	-0.4500
203	S	L	-0.4315
204	P	L	-0.5530
205	V	L	-0.1634
206	T	L	-0.4769
207	K	L	-0.3285
208	S	L	-0.2588
209	F	L	-0.6657
210	N	L	-1.8332
211	R	L	-2.5073
212	G	L	-2.2073
213	E	L	-2.1756
214	C	L	-0.3706