Project name: 5bvj:B

Chain sequence(s)	B: VQLVESGGGVVQPGRSLRLSCAASGFTFSVYGMNWVRQAPGKGLEWVAIIWYDGDNQYYADSVKGRFTISRDNSKNTLYLQMNGLRAEDTAVYYCARDLRTGPFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKT
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.9053
• Maximal score value: 2.5024
• Average score: -0.5916
• Total score value: -131.9315

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	B	0.7692
3	Q	B	-0.4231
4	L	B	0.0000
5	V	B	0.1767
6	E	B	0.0000
7	S	B	-0.3546
8	G	B	-0.6135
9	G	B	0.0435
10	G	B	0.5796
11	V	B	0.8955
12	V	B	0.0000
13	Q	B	-1.6233
14	P	B	-1.9553
15	G	B	-2.1477
16	R	B	-2.7678
17	S	B	-2.0923
18	L	B	-1.5553
19	R	B	-2.2217
20	L	B	0.0000
21	S	B	-0.4907
22	C	B	0.0000
23	A	B	-0.4283
24	A	B	0.0000
25	S	B	-0.5780
26	G	B	-0.1645
27	F	B	0.2421
28	T	B	0.2798
29	F	B	0.0000
30	S	B	-0.0831
31	V	B	0.7565
32	Y	B	0.5334
33	G	B	0.0000
34	M	B	0.0000
35	N	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.4117
40	A	B	-1.0279
41	P	B	-0.9662
42	G	B	-1.4510
43	K	B	-2.1132
44	G	B	-0.9701
45	L	B	0.4845
46	E	B	-0.3805
47	W	B	0.0005
48	V	B	0.0000
49	A	B	0.0000
50	I	B	0.0000
51	I	B	0.0000
52	W	B	-0.6745
53	Y	B	-0.3017
54	D	B	-1.8472
55	G	B	-2.0370
56	D	B	-2.8581
57	N	B	-2.1967
58	Q	B	-0.7604
59	Y	B	0.3919
60	Y	B	-0.4825
61	A	B	-1.1464
62	D	B	-2.2513
63	S	B	-1.7305
64	V	B	0.0000
65	K	B	-2.4237
66	G	B	-1.8573
67	R	B	-1.5922
68	F	B	0.0000
69	T	B	-0.9169
70	I	B	0.0000
71	S	B	-0.9312
72	R	B	-1.1665
73	D	B	-1.6928
74	N	B	-1.7912
75	S	B	-1.6679
76	K	B	-2.4761
77	N	B	-1.9713
78	T	B	0.0000
79	L	B	0.0000
80	Y	B	-0.4941
81	L	B	0.0000
82	Q	B	-1.6100
83	M	B	0.0000
84	N	B	-2.1242
85	G	B	-1.8721
86	L	B	0.0000
87	R	B	-2.5516
88	A	B	-1.7007
89	E	B	-2.2644
90	D	B	0.0000
91	T	B	-0.5140
92	A	B	0.0000
93	V	B	0.8330
94	Y	B	0.0000
95	Y	B	0.4127
96	C	B	0.0000
97	A	B	0.0000
98	R	B	0.0000
99	D	B	0.0000
100	L	B	-0.2743
101	R	B	-1.3310
102	T	B	-0.6812
103	G	B	-0.8394
104	P	B	-0.3913
105	F	B	0.2298
106	D	B	0.2267
107	Y	B	0.9087
108	W	B	0.6193
109	G	B	-0.0477
110	Q	B	-1.0023
111	G	B	0.0000
112	T	B	0.4339
113	L	B	1.4357
114	V	B	0.0000
115	T	B	0.0886
116	V	B	0.0000
117	S	B	-0.6588
118	S	B	-0.5094
119	A	B	-0.3487
120	S	B	-0.4669
121	T	B	-0.5379
122	K	B	-1.1138
123	G	B	-1.4140
124	P	B	0.0000
125	S	B	-0.1783
126	V	B	0.0000
127	F	B	0.7483
128	P	B	-0.0131
129	L	B	0.3620
130	A	B	-1.1148
131	P	B	0.0000
132	S	B	-1.3372
133	S	B	-1.5656
134	K	B	-1.9006
135	S	B	-1.0245
136	T	B	-0.9929
137	S	B	-0.9466
138	G	B	-0.8952
139	G	B	-0.9248
140	T	B	-0.6735
141	A	B	0.0000
142	A	B	-0.1807
143	L	B	0.0000
144	G	B	0.0000
145	C	B	0.0000
146	L	B	0.7225
147	V	B	0.0000
148	K	B	-0.2284
149	D	B	-0.5311
150	Y	B	0.0000
151	F	B	0.0000
152	P	B	-0.4674
153	E	B	-0.6759
154	P	B	-0.9305
155	V	B	-0.7509
156	T	B	-0.5688
157	V	B	-0.1939
158	S	B	-0.2818
159	W	B	0.0000
160	N	B	-0.7766
161	S	B	-0.5804
162	G	B	-0.3685
163	A	B	-0.1749
164	L	B	0.0239
165	T	B	-0.2571
166	S	B	-0.3625
167	G	B	-0.4485
168	V	B	0.0323
169	H	B	-0.4456
170	T	B	0.1084
171	F	B	0.8261
172	P	B	0.5804
173	A	B	1.1739
174	V	B	2.5024
175	L	B	2.1537
176	Q	B	0.7397
177	S	B	0.1202
178	S	B	-0.1648
179	G	B	0.2248
180	L	B	0.3030
181	Y	B	0.7817
182	S	B	0.0000
183	L	B	0.0000
184	S	B	0.6193
185	S	B	0.0000
186	V	B	0.4819
187	V	B	0.0000
188	T	B	-0.2062
189	V	B	0.0000
190	P	B	-0.5681
191	S	B	-0.5836
192	S	B	-0.5914
193	S	B	-0.6040
194	L	B	-0.7440
195	G	B	-0.9429
196	T	B	-0.7528
197	Q	B	-1.2962
198	T	B	-1.2709
199	Y	B	0.0000
200	I	B	-1.5296
201	C	B	0.0000
202	N	B	-1.5449
203	V	B	0.0000
204	N	B	-1.8742
205	H	B	0.0000
206	K	B	-2.7611
207	P	B	-1.6655
208	S	B	-1.8391
209	N	B	-2.5866
210	T	B	-2.0881
211	K	B	-2.7410
212	V	B	-1.7968
213	D	B	-2.7904
214	K	B	-2.5008
215	R	B	-2.8490
216	V	B	0.0000
217	E	B	-2.9053
218	P	B	-2.0570
219	K	B	-2.2552
220	S	B	-1.6408
221	C	B	-1.0488
222	D	B	-2.5565
223	K	B	-2.4698
224	T	B	-1.4206