Project name: 5vl3:A

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

• Minimal score value: -3.5148
• Maximal score value: 1.9593
• Average score: -0.624
• Total score value: -133.5311

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	Q	A	-1.3247
2	V	A	-0.5696
3	Q	A	-0.7566
4	L	A	0.0000
5	V	A	0.7557
6	Q	A	0.0000
7	S	A	-0.4050
8	G	A	-0.4203
9	A	A	-0.0227
10	E	A	-0.3232
11	V	A	0.1647
12	K	A	-1.2582
13	K	A	-2.2443
14	P	A	-1.9255
15	G	A	-1.5888
16	S	A	-1.3491
17	S	A	-1.3846
18	V	A	0.0000
19	K	A	-1.7163
20	V	A	0.0000
21	S	A	-0.3820
22	C	A	0.0000
23	K	A	-0.5172
24	A	A	0.0000
25	S	A	-0.6111
26	G	A	-0.7493
27	Y	A	-0.2492
28	T	A	-0.2861
29	F	A	0.0000
30	T	A	0.0000
31	S	A	-0.2979
32	Y	A	0.1451
33	W	A	0.1694
34	L	A	0.0000
35	H	A	-0.0744
36	W	A	0.0000
37	V	A	0.0000
38	R	A	-0.2328
39	Q	A	-0.4006
40	A	A	-0.9833
41	P	A	-1.0373
42	G	A	-1.3340
43	Q	A	-1.7558
44	G	A	-0.9754
45	L	A	0.2913
46	E	A	-1.0140
47	W	A	-0.2616
48	I	A	0.0000
49	G	A	0.0000
50	Y	A	0.0000
51	I	A	0.0000
52	N	A	-1.1857
52A	P	A	0.0000
53	R	A	-3.0850
54	N	A	-2.7275
55	D	A	-2.7567
56	Y	A	-0.6652
57	T	A	-0.5236
58	E	A	-1.3059
59	Y	A	-1.4991
60	N	A	-1.7472
61	Q	A	-2.7046
62	N	A	-2.7106
63	F	A	0.0000
64	K	A	-3.5148
65	D	A	-3.2283
66	K	A	-2.2113
67	A	A	0.0000
68	T	A	-1.2447
69	I	A	0.0000
70	T	A	-0.6440
71	A	A	-1.6237
72	D	A	-2.2521
73	E	A	-2.9587
74	S	A	-1.4713
75	T	A	-1.3005
76	N	A	-1.6632
77	T	A	-1.0166
78	A	A	0.0000
79	Y	A	-0.5297
80	M	A	0.0000
81	E	A	-1.5337
82	L	A	0.0000
82A	S	A	-1.4413
82B	S	A	-1.4419
82C	L	A	0.0000
83	R	A	-2.9534
84	S	A	-2.1416
85	E	A	-2.5080
86	D	A	0.0000
87	T	A	-0.7465
88	A	A	0.0000
89	F	A	1.1920
90	Y	A	0.0000
91	F	A	0.6061
92	C	A	0.0000
93	A	A	0.0000
94	R	A	0.0000
95	R	A	-0.2678
96	D	A	0.5507
97	I	A	1.7493
98	T	A	0.8913
99	T	A	0.9259
101	F	A	1.6399
102	Y	A	0.6605
103	W	A	0.6412
104	G	A	0.0000
105	Q	A	-0.6208
106	G	A	0.0135
107	T	A	0.0000
108	T	A	0.4470
109	V	A	0.0000
110	T	A	0.0000
111	V	A	0.0000
112	S	A	0.0000
113	S	A	-0.9989
115	A	A	-0.6749
116	S	A	-0.6873
117	T	A	-0.9826
118	K	A	-1.7803
119	G	A	-1.7713
120	P	A	0.0000
121	S	A	-0.1075
122	V	A	0.0000
123	F	A	1.1015
124	P	A	0.1372
125	L	A	0.2443
126	A	A	-0.7481
127	P	A	0.0000
128	S	A	-1.2725
129	S	A	-1.1607
130	K	A	-1.8300
134	G	A	-0.8111
135	G	A	-0.8817
136	T	A	-0.5712
137	A	A	-0.5429
138	A	A	-0.0090
139	L	A	0.0000
140	G	A	0.0000
141	C	A	0.0000
142	L	A	0.7396
143	V	A	0.0000
144	K	A	-0.2688
145	D	A	-0.9692
146	Y	A	0.0000
147	F	A	0.0000
148	P	A	-0.8907
149	E	A	-1.1629
150	P	A	-1.2388
151	V	A	0.0000
152	T	A	-0.9663
153	V	A	-0.5346
154	S	A	-0.4830
155	W	A	0.0000
156	N	A	-0.9476
157	S	A	-0.5874
158	G	A	-0.4559
159	A	A	-0.2044
160	L	A	-0.0005
161	T	A	-0.2477
162	S	A	-0.3146
163	G	A	-0.3999
164	V	A	0.1393
165	H	A	-0.2659
166	T	A	0.3166
167	F	A	1.1051
168	P	A	0.6335
169	A	A	0.8941
170	V	A	1.9593
171	L	A	0.9628
172	Q	A	0.1825
173	S	A	-0.1592
174	S	A	-0.3698
175	G	A	0.0000
176	L	A	-0.2574
177	Y	A	0.0000
178	S	A	0.0000
179	L	A	0.0000
180	S	A	0.6888
181	S	A	0.0000
182	V	A	0.5535
183	V	A	0.0000
184	T	A	-0.2153
185	V	A	0.0000
186	P	A	-0.5762
187	S	A	-0.5936
188	S	A	-0.4883
189	S	A	-0.5549
190	L	A	-0.6089
191	G	A	-1.2777
192	T	A	-1.0292
193	Q	A	-1.2847
194	T	A	-1.5124
195	Y	A	0.0000
196	I	A	-1.4116
197	C	A	0.0000
198	N	A	-1.4755
199	V	A	0.0000
200	N	A	-2.6177
201	H	A	0.0000
202	K	A	-3.0222
203	P	A	-1.9089
204	S	A	-2.0660
205	N	A	-2.7792
206	T	A	-2.3342
207	K	A	-2.7836
208	V	A	-1.4429
209	D	A	-2.1256
210	K	A	-1.8261
211	R	A	-2.5985
212	V	A	0.0000
213	E	A	-2.9124
214	P	A	-2.0495
215	K	A	-2.3072