Project name: 5bvp:L

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

• Minimal score value: -3.8288
• Maximal score value: 2.6476
• Average score: -0.8189
• Total score value: -174.4344

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	L	-0.9084
2	I	L	0.4867
3	V	L	1.3290
4	L	L	0.0000
5	T	L	-0.4838
6	Q	L	0.0000
7	S	L	-1.3103
8	P	L	-1.3258
9	D	L	-2.2697
10	F	L	-1.5014
11	Q	L	-1.1704
12	S	L	-1.0200
13	V	L	0.0000
14	T	L	-1.7857
15	P	L	-2.3801
16	K	L	-3.0717
17	E	L	-2.8722
18	K	L	-2.8538
19	V	L	0.0000
20	T	L	-0.6978
21	I	L	0.0000
22	T	L	-0.8428
23	C	L	0.0000
24	R	L	-2.3606
25	A	L	0.0000
26	S	L	-0.9915
27	Q	L	-1.7320
28	S	L	-1.4486
29	I	L	0.0000
30	G	L	-0.9077
31	S	L	-0.6355
32	S	L	-0.1736
33	L	L	0.0000
34	H	L	0.0000
35	W	L	0.0000
36	Y	L	-0.0108
37	Q	L	0.0000
38	Q	L	-1.5228
39	K	L	-2.0218
40	P	L	-2.0510
41	D	L	-2.5920
42	Q	L	-2.3870
43	S	L	-1.5811
44	P	L	-1.3181
45	K	L	-1.0770
46	L	L	-0.1747
47	L	L	0.0000
48	I	L	0.0000
49	K	L	-0.4083
50	Y	L	-0.0066
51	A	L	0.0000
52	S	L	-0.7962
53	Q	L	-1.1549
54	S	L	-0.4101
55	F	L	0.4861
56	S	L	0.0284
57	G	L	-0.2071
58	V	L	0.0512
59	P	L	-0.2584
60	S	L	-0.4417
61	R	L	-1.1098
62	F	L	0.0000
63	S	L	-0.6791
64	G	L	-0.5763
65	S	L	-0.6932
66	G	L	-1.0331
67	S	L	-0.8977
68	G	L	-1.3902
69	T	L	-1.8953
70	D	L	-2.3609
71	F	L	0.0000
72	T	L	-0.7832
73	L	L	0.0000
74	T	L	-0.7294
75	I	L	0.0000
76	N	L	-2.2437
77	S	L	-2.6395
78	L	L	0.0000
79	E	L	-2.7620
80	A	L	-1.7745
81	E	L	-2.3338
82	D	L	0.0000
83	A	L	-1.3997
84	A	L	0.0000
85	A	L	0.0000
86	Y	L	0.0000
87	Y	L	0.2406
88	C	L	0.0000
89	H	L	1.2955
90	Q	L	0.0000
91	S	L	0.9681
92	S	L	0.2492
93	S	L	0.7016
94	L	L	1.7095
95	P	L	1.2178
96	F	L	2.6476
97	T	L	2.0674
98	F	L	2.4821
99	G	L	0.0000
100	P	L	-0.0777
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-2.1197
104	V	L	0.0000
105	D	L	0.0000
106	I	L	-1.3435
107	K	L	-1.5435
108	R	L	-1.0669
109	T	L	0.0000
110	V	L	0.7944
111	A	L	0.0097
112	A	L	-0.1246
113	P	L	0.0000
114	S	L	-0.1527
115	V	L	0.0000
116	F	L	1.2135
117	I	L	1.1638
118	F	L	1.3910
119	P	L	-0.0470
120	P	L	-0.7893
121	S	L	-1.8513
122	D	L	-3.2710
123	E	L	-3.4853
124	Q	L	-2.5129
125	L	L	-2.4319
126	K	L	-3.0775
127	S	L	-1.8331
128	G	L	-1.2813
129	T	L	-1.1747
130	A	L	0.0000
131	S	L	0.0143
132	V	L	0.0000
133	V	L	0.6561
134	C	L	0.0000
135	L	L	0.4913
136	L	L	0.0000
137	N	L	-0.6035
138	N	L	-1.3714
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.4088
142	R	L	-2.2272
143	E	L	-2.7820
144	A	L	-1.9951
145	K	L	-1.9825
146	V	L	-0.7847
147	Q	L	-0.3778
148	W	L	0.0000
149	K	L	-0.7085
150	V	L	0.0000
151	D	L	-1.8075
152	N	L	-1.4609
153	A	L	-0.3025
154	L	L	0.7423
155	Q	L	-0.2969
156	S	L	-0.7122
157	G	L	-1.4494
158	N	L	-1.8733
159	S	L	-1.8686
160	Q	L	-2.5015
161	E	L	-2.2879
162	S	L	-1.0787
163	V	L	-0.5538
164	T	L	-1.1745
165	E	L	-2.2800
166	Q	L	-2.1219
167	D	L	-2.5689
168	S	L	-2.1761
169	K	L	-2.4147
170	D	L	-1.9149
171	S	L	-2.1166
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9244
175	L	L	0.0000
176	S	L	-0.4448
177	S	L	0.0000
178	T	L	-0.8082
179	L	L	0.0000
180	T	L	-0.8485
181	L	L	-1.0374
182	S	L	-1.4069
183	K	L	-2.2732
184	A	L	-2.1997
185	D	L	-3.0529
186	Y	L	0.0000
187	E	L	-3.8288
188	K	L	-3.7368
189	H	L	-3.0240
190	K	L	-3.1552
191	V	L	-1.6153
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.7228
196	V	L	0.0000
197	T	L	-1.0778
198	H	L	0.0000
199	Q	L	-1.2632
200	G	L	-0.2990
201	L	L	-0.1584
202	S	L	-0.4583
203	S	L	-0.3931
204	P	L	-0.4528
205	V	L	-0.0018
206	T	L	-0.3658
207	K	L	-0.4043
208	S	L	-0.3301
209	F	L	-0.9008
210	N	L	-2.1358
211	R	L	-2.8277
212	G	L	-2.2592
213	E	L	-2.6140