Project name: 5bvj:A

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

• Minimal score value: -3.9657
• Maximal score value: 2.3164
• Average score: -0.817
• Total score value: -174.8462

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	E	A	-0.8867
2	I	A	0.4399
3	V	A	1.2564
4	L	A	0.0000
5	T	A	-0.4485
6	Q	A	0.0000
7	S	A	-1.1727
8	P	A	-1.1250
9	D	A	-2.0062
10	F	A	-1.0649
11	Q	A	-0.8500
12	S	A	-0.9300
13	V	A	0.0000
14	T	A	-2.0484
15	P	A	-2.6468
16	K	A	-3.4845
17	E	A	-3.9657
18	K	A	-3.3811
19	V	A	0.0000
20	T	A	-0.6169
21	I	A	0.0000
22	T	A	-0.9849
23	C	A	0.0000
24	R	A	-2.3010
25	A	A	0.0000
26	S	A	-0.9057
27	Q	A	-1.6851
28	S	A	-1.4197
29	I	A	0.0000
30	G	A	-0.7777
31	S	A	-0.3817
32	S	A	-0.0621
33	L	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.2165
37	Q	A	0.0000
38	Q	A	-1.6847
39	K	A	-2.2634
40	P	A	-2.1838
41	D	A	-2.7386
42	Q	A	-2.7290
43	S	A	-1.7978
44	P	A	-1.5523
45	K	A	-1.4524
46	L	A	-0.3554
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.4140
50	Y	A	0.3994
51	A	A	0.0000
52	S	A	-0.7154
53	Q	A	-1.0536
54	S	A	-0.3354
55	F	A	0.4159
56	S	A	0.0217
57	G	A	-0.2562
58	V	A	-0.0731
59	P	A	-0.3038
60	S	A	-0.5849
61	R	A	-1.0777
62	F	A	0.0000
63	S	A	-0.6340
64	G	A	0.0000
65	S	A	-0.6458
66	G	A	-0.7913
67	S	A	-0.9947
68	G	A	-1.2892
69	T	A	-1.8255
70	D	A	-2.2071
71	F	A	0.0000
72	T	A	-0.7416
73	L	A	0.0000
74	T	A	-0.6627
75	I	A	0.0000
76	N	A	-2.3188
77	S	A	-2.7768
78	L	A	0.0000
79	E	A	-2.7870
80	A	A	-1.7641
81	E	A	-2.2661
82	D	A	0.0000
83	A	A	-1.2309
84	A	A	0.0000
85	A	A	-0.8491
86	Y	A	0.0000
87	Y	A	0.2647
88	C	A	0.0000
89	H	A	1.1967
90	Q	A	0.0000
91	S	A	0.9256
92	S	A	0.1568
93	S	A	0.5178
94	L	A	1.6107
95	P	A	1.0232
96	F	A	2.2245
97	T	A	1.7918
98	F	A	2.3164
99	G	A	0.0000
100	P	A	0.0531
101	G	A	-0.4176
102	T	A	0.0000
103	K	A	-1.4214
104	V	A	0.0000
105	D	A	0.0000
106	I	A	-1.0685
107	K	A	-1.3946
108	R	A	-0.9885
109	T	A	-0.2347
110	V	A	-0.0066
111	A	A	-0.3590
112	A	A	-0.3520
113	P	A	0.0000
114	S	A	-0.0909
115	V	A	0.0000
116	F	A	1.4353
117	I	A	1.4921
118	F	A	1.7826
119	P	A	-0.0421
120	P	A	-0.5787
121	S	A	-1.7397
122	D	A	-3.3028
123	E	A	-3.4748
124	Q	A	-2.5117
125	L	A	-2.5280
126	K	A	-3.0973
127	S	A	-1.9916
128	G	A	-1.3649
129	T	A	-1.4047
130	A	A	0.0000
131	S	A	0.0938
132	V	A	0.0000
133	V	A	0.8144
134	C	A	0.0000
135	L	A	0.5515
136	L	A	0.0000
137	N	A	-0.6023
138	N	A	-1.2694
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.4990
142	R	A	-2.3248
143	E	A	-2.8426
144	A	A	-2.0347
145	K	A	-2.3836
146	V	A	-1.2968
147	Q	A	-1.1044
148	W	A	0.0000
149	K	A	-0.5236
150	V	A	0.0000
151	D	A	-1.5441
152	N	A	-1.3332
153	A	A	-0.1053
154	L	A	0.6654
155	Q	A	-0.1937
156	S	A	-0.6200
157	G	A	-1.0110
158	N	A	-0.9673
159	S	A	-1.4988
160	Q	A	-2.3341
161	E	A	-2.3316
162	S	A	-1.1166
163	V	A	-0.6113
164	T	A	-1.1206
165	E	A	-2.1416
166	Q	A	-1.8985
167	D	A	-2.0259
168	S	A	-1.9534
169	K	A	-2.3857
170	D	A	-2.0479
171	S	A	-1.9321
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.8731
175	L	A	0.0000
176	S	A	-0.4694
177	S	A	0.0000
178	T	A	-0.6221
179	L	A	0.0000
180	T	A	-0.5148
181	L	A	-0.7579
182	S	A	-1.1457
183	K	A	-2.1696
184	A	A	-2.0149
185	D	A	-2.8310
186	Y	A	0.0000
187	E	A	-3.7980
188	K	A	-3.6752
189	H	A	-3.0727
190	K	A	-3.0707
191	V	A	-1.7268
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.9646
196	V	A	0.0000
197	T	A	-1.2429
198	H	A	0.0000
199	Q	A	-1.7176
200	G	A	-0.5524
201	L	A	-0.2987
202	S	A	-0.4846
203	S	A	-0.4000
204	P	A	-0.5024
205	V	A	0.0761
206	T	A	-0.3974
207	K	A	-0.3260
208	S	A	-0.5296
209	F	A	0.0000
210	N	A	-2.3110
211	R	A	-2.8815
212	G	A	-2.3908
213	E	A	-2.1807
214	C	A	-0.3079