Project name: 5nh3:H

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

• Minimal score value: -3.4143
• Maximal score value: 1.4966
• Average score: -0.3969
• Total score value: -44.8533

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	0.6662
3	Q	H	-0.5670
4	L	H	0.0000
5	V	H	0.0587
6	Q	H	0.0000
7	S	H	-0.5713
8	G	H	-0.5251
9	A	H	0.1886
10	E	H	-0.1038
11	V	H	0.8785
12	K	H	-1.0645
13	K	H	-2.3163
14	P	H	-2.5122
15	G	H	-1.9521
16	A	H	-1.5957
17	S	H	-1.6496
18	V	H	0.0000
19	K	H	-1.8961
20	V	H	0.0000
21	S	H	-0.6251
22	C	H	0.0000
23	K	H	-0.7717
24	A	H	0.0000
25	S	H	-0.2697
26	G	H	-0.1902
27	Y	H	0.0524
28	T	H	-0.0329
29	F	H	0.0000
30	T	H	0.4667
31	S	H	0.1487
32	S	H	0.3021
33	Y	H	0.8511
34	I	H	0.0000
35	N	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.1149
39	Q	H	-0.2601
40	A	H	-0.8872
41	P	H	-1.0731
42	G	H	-1.3170
43	Q	H	-1.5451
44	G	H	-0.5720
45	L	H	0.9094
46	E	H	0.1414
47	W	H	0.4742
48	M	H	0.0000
49	G	H	0.0000
50	T	H	0.0422
51	I	H	0.0000
52	N	H	0.2221
53	P	H	0.0000
54	V	H	1.4966
55	S	H	0.4223
56	G	H	-0.0429
57	S	H	-0.1245
58	T	H	-0.2331
59	S	H	-0.4881
60	Y	H	-0.8124
61	A	H	-1.2563
62	Q	H	-2.4330
63	K	H	-2.6573
64	F	H	0.0000
65	Q	H	-2.3966
66	G	H	-1.8176
67	R	H	-1.7453
68	V	H	0.0000
69	T	H	-0.7208
70	M	H	0.0000
71	T	H	-0.5844
72	R	H	-0.7485
73	D	H	-0.8813
74	T	H	-0.0237
75	S	H	0.0490
76	I	H	0.6573
77	S	H	-0.1262
78	T	H	0.0000
79	A	H	0.0000
80	Y	H	-0.7340
81	M	H	0.0000
82	E	H	-1.2055
83	L	H	0.0000
84	S	H	-1.7736
85	R	H	-2.7201
86	L	H	0.0000
87	R	H	-3.4143
88	S	H	-2.3976
89	D	H	-2.5367
90	D	H	0.0000
91	T	H	-0.8538
92	A	H	0.0000
93	V	H	0.4449
94	Y	H	0.0000
95	Y	H	0.3674
96	C	H	0.0000
97	A	H	0.0000
98	R	H	0.2314
99	G	H	0.0000
100	G	H	0.1683
101	W	H	0.9111
102	F	H	0.6711
103	D	H	-0.1827
104	Y	H	0.5227
105	W	H	0.4603
106	G	H	0.0000
107	Q	H	-0.8497
108	G	H	-0.1925
109	T	H	0.0000
110	L	H	0.8132
111	V	H	0.0000
112	T	H	-0.2104
113	V	H	0.0000
114	S	H	-1.1254