Project name: 5nhr:H

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

• Minimal score value: -3.4089
• Maximal score value: 1.5182
• Average score: -0.4528
• Total score value: -52.0761

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	H	-1.5109
2	V	H	-1.0068
3	Q	H	-1.2595
4	L	H	0.0000
5	V	H	0.0304
6	Q	H	0.0000
7	S	H	-0.5486
8	G	H	-0.4689
9	A	H	0.2827
10	E	H	0.1523
11	V	H	1.0141
12	K	H	-0.9189
13	K	H	-2.3066
14	P	H	-2.2015
15	G	H	-2.1268
16	A	H	-1.6831
17	S	H	-1.8727
18	V	H	0.0000
19	K	H	-2.1106
20	V	H	0.0000
21	S	H	-0.6444
22	C	H	0.0000
23	K	H	-0.7363
24	A	H	0.0000
25	S	H	-0.7030
26	G	H	-1.0821
27	Y	H	-0.4437
28	T	H	-0.1380
29	F	H	0.0000
30	T	H	0.4210
31	S	H	0.1852
32	S	H	0.3354
33	Y	H	0.8673
34	I	H	0.0000
35	N	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.1398
39	Q	H	-0.2211
40	A	H	-0.8679
41	P	H	-1.0503
42	G	H	-1.1650
43	Q	H	-1.5311
44	G	H	-0.5550
45	L	H	0.8805
46	E	H	0.1416
47	W	H	0.3837
48	M	H	0.0000
49	G	H	0.0000
50	T	H	0.0822
51	I	H	0.0000
52	N	H	0.2786
53	P	H	0.0000
54	V	H	1.5182
55	S	H	0.5327
56	G	H	0.0245
57	S	H	-0.0694
58	T	H	-0.1683
59	S	H	-0.4014
60	Y	H	-0.6969
61	A	H	0.0000
62	Q	H	-2.4366
63	K	H	-2.6689
64	F	H	0.0000
65	Q	H	-2.4650
66	G	H	-1.6745
67	R	H	-1.7701
68	V	H	0.0000
69	T	H	-0.8546
70	M	H	0.0000
71	T	H	-0.6639
72	R	H	-0.8479
73	D	H	-1.1504
74	T	H	-0.1905
75	S	H	-0.0710
76	I	H	0.5018
77	S	H	-0.2042
78	T	H	0.0000
79	A	H	0.0000
80	Y	H	-0.8307
81	M	H	0.0000
82	E	H	-1.6392
83	L	H	0.0000
84	S	H	-1.9531
85	R	H	-2.7198
86	L	H	0.0000
87	R	H	-3.4089
88	S	H	-2.3960
89	D	H	-2.4949
90	D	H	0.0000
91	T	H	-0.8459
92	A	H	0.0000
93	V	H	0.5031
94	Y	H	0.0000
95	Y	H	0.3724
96	C	H	0.0000
97	A	H	0.0000
98	R	H	0.0440
99	G	H	0.0000
100	G	H	0.1767
101	W	H	0.9150
102	F	H	0.6262
103	D	H	-0.2235
104	Y	H	0.1556
105	W	H	0.2584
106	G	H	-0.2742
107	Q	H	-0.8308
108	G	H	-0.1812
109	T	H	0.0000
110	L	H	0.8382
111	V	H	0.0000
112	T	H	-0.1175
113	V	H	0.0000
114	S	H	-1.2747
115	S	H	-1.0609