Project name: 5bvp:H

Chain sequence(s)	H: VQLVESGGGVVQPGRSLRLSCAASGFTFSVYGMNWVRQAPGKGLEWVAIIWYDGDNQYYADSVKGRFTISRDNSKNTLYLQMNGLRAEDTAVYYCARDLRTGPFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKS
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.9978
• Maximal score value: 2.2919
• Average score: -0.5574
• Total score value: -122.078

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
2	V	H	0.9157
3	Q	H	-0.3260
4	L	H	0.0000
5	V	H	0.2190
6	E	H	0.0000
7	S	H	-0.4440
8	G	H	-0.6096
9	G	H	0.0673
10	G	H	0.7312
11	V	H	1.1685
12	V	H	0.0000
13	Q	H	-1.6534
14	P	H	-2.0555
15	G	H	-2.1927
16	R	H	-2.7652
17	S	H	-2.0010
18	L	H	-1.4228
19	R	H	-2.2004
20	L	H	0.0000
21	S	H	-0.5885
22	C	H	0.0000
23	A	H	-0.4111
24	A	H	0.0000
25	S	H	-0.3752
26	G	H	-0.0986
27	F	H	0.4139
28	T	H	0.6200
29	F	H	0.0000
30	S	H	0.1941
31	V	H	1.6226
32	Y	H	1.0098
33	G	H	0.0000
34	M	H	0.0000
35	N	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.4458
40	A	H	-1.0343
41	P	H	-0.6600
42	G	H	-1.4111
43	K	H	-2.0881
44	G	H	-0.9690
45	L	H	0.4896
46	E	H	-0.3668
47	W	H	0.2308
48	V	H	0.0000
49	A	H	0.0000
50	I	H	0.0000
51	I	H	0.0000
52	W	H	-0.5280
53	Y	H	0.0986
54	D	H	-1.9290
55	G	H	-2.1099
56	D	H	-2.9978
57	N	H	-2.3488
58	Q	H	-1.0026
59	Y	H	0.4062
60	Y	H	-0.4653
61	A	H	-1.1408
62	D	H	-2.4505
63	S	H	-1.8865
64	V	H	0.0000
65	K	H	-2.5449
66	G	H	-1.8726
67	R	H	-1.7297
68	F	H	0.0000
69	T	H	-0.9136
70	I	H	0.0000
71	S	H	-0.7992
72	R	H	-1.1588
73	D	H	-1.6154
74	N	H	-1.4697
75	S	H	-1.5102
76	K	H	-2.2806
77	N	H	-1.5774
78	T	H	-0.9824
79	L	H	0.0000
80	Y	H	-0.5933
81	L	H	0.0000
82	Q	H	-1.5659
83	M	H	0.0000
84	N	H	-1.9405
85	G	H	-1.7745
86	L	H	0.0000
87	R	H	-2.6053
88	A	H	-1.7029
89	E	H	-2.2627
90	D	H	0.0000
91	T	H	-0.4752
92	A	H	0.0000
93	V	H	0.6479
94	Y	H	0.0000
95	Y	H	0.4318
96	C	H	0.0000
97	A	H	0.0000
98	R	H	0.0000
99	D	H	0.0000
100	L	H	-0.6649
101	R	H	-1.4654
102	T	H	-0.7752
103	G	H	-1.0018
104	P	H	-0.4884
105	F	H	0.2743
106	D	H	0.2232
107	Y	H	0.9306
108	W	H	0.6908
109	G	H	-0.0224
110	Q	H	-1.0229
111	G	H	-0.0758
112	T	H	0.3524
113	L	H	1.4097
114	V	H	0.0000
115	T	H	0.0000
116	V	H	0.0000
117	S	H	-0.6726
118	S	H	-0.6326
119	A	H	-0.3142
120	S	H	-0.4117
121	T	H	-0.4907
122	K	H	-1.0641
123	G	H	-1.4007
124	P	H	0.0000
125	S	H	-0.0688
126	V	H	0.0000
127	F	H	0.9963
128	P	H	-0.0417
129	L	H	0.3950
130	A	H	-0.8990
131	P	H	0.0000
132	S	H	-1.2609
133	S	H	-1.4709
134	K	H	-1.9220
135	S	H	-1.2017
136	T	H	-0.9602
137	S	H	-0.8258
138	G	H	-0.8026
139	G	H	-0.6519
140	T	H	-0.4552
141	A	H	0.0000
142	A	H	0.0943
143	L	H	0.0000
144	G	H	0.0000
145	C	H	0.0000
146	L	H	0.8535
147	V	H	0.0000
148	K	H	-0.3302
149	D	H	-0.6020
150	Y	H	0.0000
151	F	H	0.0000
152	P	H	-0.5598
153	E	H	-0.6724
154	P	H	-0.9718
155	V	H	-0.8361
156	T	H	-0.6917
157	V	H	-0.3316
158	S	H	-0.5124
159	W	H	0.0000
160	N	H	-0.8248
161	S	H	-0.6714
162	G	H	-0.5680
163	A	H	-0.2576
164	L	H	-0.0553
165	T	H	-0.3191
166	S	H	-0.3756
167	G	H	-0.4559
168	V	H	0.0043
169	H	H	-0.4720
170	T	H	0.2380
171	F	H	0.9867
172	P	H	0.6468
173	A	H	1.0853
174	V	H	2.2919
175	L	H	1.7769
176	Q	H	0.4835
177	S	H	-0.0065
178	S	H	-0.2387
179	G	H	0.1341
180	L	H	0.1566
181	Y	H	0.0000
182	S	H	0.0000
183	L	H	0.0000
184	S	H	0.7017
185	S	H	0.0000
186	V	H	0.4557
187	V	H	0.0000
188	T	H	-0.2074
189	V	H	0.0000
190	P	H	-0.6113
191	S	H	-0.7496
192	S	H	-0.6864
193	S	H	0.0000
194	L	H	-0.7835
195	G	H	-0.9749
196	T	H	-0.7170
197	Q	H	-1.2483
198	T	H	-1.1929
199	Y	H	0.0000
200	I	H	-1.4737
201	C	H	0.0000
202	N	H	-1.5125
203	V	H	0.0000
204	N	H	-2.0845
205	H	H	0.0000
206	K	H	-2.8401
207	P	H	-1.6496
208	S	H	-1.8151
209	N	H	-2.6252
210	T	H	-2.0924
211	K	H	-2.7006
212	V	H	-1.6392
213	D	H	-2.3614
214	K	H	-2.1167
215	R	H	-2.6591
216	V	H	0.0000
217	E	H	-2.9590
218	P	H	-1.9632
219	K	H	-2.3731
220	S	H	-1.3198