Project name: 5ngv:H

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

• Minimal score value: -3.4012
• Maximal score value: 1.4975
• Average score: -0.3973
• Total score value: -44.8958

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	0.4607
3	Q	H	-0.6173
4	L	H	0.0000
5	V	H	-0.1770
6	Q	H	0.0000
7	S	H	-0.6431
8	G	H	-0.6069
9	A	H	0.0874
10	E	H	-0.4100
11	V	H	0.7957
12	K	H	-0.9929
13	K	H	-2.2114
14	P	H	-2.2754
15	G	H	-1.9851
16	A	H	-1.5916
17	S	H	-1.6614
18	V	H	0.0000
19	K	H	-1.9827
20	V	H	0.0000
21	S	H	-0.6180
22	C	H	0.0000
23	K	H	-0.6802
24	A	H	0.0000
25	S	H	-0.3098
26	G	H	-0.2466
27	Y	H	0.0079
28	T	H	-0.0595
29	F	H	0.0000
30	T	H	0.4304
31	S	H	0.1530
32	S	H	0.2884
33	Y	H	0.8487
34	I	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	-0.1688
40	A	H	0.0000
41	P	H	-1.0657
42	G	H	-1.1699
43	Q	H	-1.5369
44	G	H	-0.5590
45	L	H	0.9018
46	E	H	0.1580
47	W	H	0.4276
48	M	H	0.0000
49	G	H	0.0000
50	T	H	0.0256
51	I	H	0.0000
52	N	H	0.2073
53	P	H	0.0000
54	V	H	1.4975
55	S	H	0.4038
56	G	H	-0.0608
57	S	H	-0.1447
58	T	H	-0.2412
59	S	H	-0.4897
60	Y	H	-0.7877
61	A	H	-1.2284
62	Q	H	-2.3755
63	K	H	-2.6501
64	F	H	0.0000
65	Q	H	-2.3957
66	G	H	-1.8102
67	R	H	-1.6851
68	V	H	0.0000
69	T	H	-0.7150
70	M	H	0.0000
71	T	H	-0.5502
72	R	H	-0.6420
73	D	H	-0.8426
74	T	H	-0.0123
75	S	H	0.0624
76	I	H	0.7165
77	S	H	-0.0514
78	T	H	0.0000
79	A	H	0.0000
80	Y	H	-0.6984
81	M	H	0.0000
82	E	H	-1.2306
83	L	H	0.0000
84	S	H	-1.8037
85	R	H	-2.7375
86	L	H	0.0000
87	R	H	-3.4012
88	S	H	-2.3774
89	D	H	-2.5589
90	D	H	0.0000
91	T	H	-0.8278
92	A	H	0.0000
93	V	H	0.6145
94	Y	H	0.0000
95	Y	H	0.4297
96	C	H	0.0000
97	A	H	0.0000
98	R	H	0.1059
99	G	H	0.2030
100	G	H	0.1054
101	W	H	0.8094
102	F	H	0.5022
103	D	H	-0.4579
104	Y	H	0.3121
105	W	H	0.3046
106	G	H	0.0000
107	Q	H	-0.8722
108	G	H	-0.1580
109	T	H	0.0000
110	L	H	0.9278
111	V	H	0.0000
112	T	H	-0.2154
113	V	H	0.0000
114	S	H	-1.0923