Project name: 5ngv:L

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

• Minimal score value: -2.3604
• Maximal score value: 1.9943
• Average score: -0.4256
• Total score value: -47.2411

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	S	L	0.1551
3	A	L	0.2065
4	L	L	0.0000
5	T	L	-0.0680
6	Q	L	-0.3301
7	P	L	-0.4960
8	A	L	-0.6296
9	S	L	-0.8188
10	V	L	-0.3810
11	S	L	-0.1578
12	G	L	0.0000
13	S	L	-0.0206
14	P	L	-0.4582
15	G	L	-1.4344
16	Q	L	-1.7740
17	S	L	-1.1651
18	I	L	0.0000
19	T	L	-0.1337
20	I	L	0.0000
21	S	L	-0.2646
22	C	L	0.0000
23	T	L	-0.4803
24	G	L	-0.4937
25	T	L	-0.6159
26	S	L	-0.6669
27	S	L	-0.4474
28	D	L	0.0000
29	V	L	0.0000
30	G	L	-0.9922
31	S	L	-0.4925
32	Y	L	0.0417
33	N	L	-0.9850
34	Y	L	0.3741
35	V	L	0.0000
36	N	L	0.0000
37	W	L	0.0000
38	Y	L	-0.0096
39	Q	L	0.0000
40	Q	L	-1.8064
41	H	L	-2.1117
42	P	L	-1.4284
43	G	L	-1.5133
44	K	L	-2.3505
45	A	L	-1.4424
46	P	L	-1.4390
47	K	L	-1.5521
48	L	L	-0.1771
49	M	L	0.0000
50	I	L	0.0000
51	Y	L	-0.0623
52	G	L	-0.4975
53	V	L	0.0000
54	S	L	-1.4600
55	K	L	-2.2331
56	R	L	-1.8800
57	P	L	-1.0045
58	S	L	-0.9640
59	G	L	-0.8049
60	V	L	-0.8506
61	S	L	-1.0453
62	N	L	-1.7293
63	R	L	-1.1966
64	F	L	0.0000
65	S	L	-1.0163
66	G	L	0.0000
67	S	L	-0.9738
68	K	L	-1.2015
69	S	L	-0.9098
70	G	L	-1.0830
71	N	L	-1.0498
72	T	L	-0.7855
73	A	L	0.0000
74	S	L	-0.4443
75	L	L	0.0000
76	T	L	-0.2971
77	I	L	0.0000
78	S	L	-1.1555
79	G	L	-1.2112
80	L	L	0.0000
81	Q	L	-1.5368
82	A	L	-1.0791
83	E	L	-2.3604
84	D	L	0.0000
85	E	L	-2.0366
86	A	L	0.0000
87	D	L	-1.7382
88	Y	L	0.0000
89	Y	L	0.0476
90	C	L	0.0000
91	G	L	0.0000
92	T	L	0.0000
93	F	L	1.9943
94	A	L	1.1142
95	G	L	0.3062
96	G	L	-0.1192
97	S	L	0.1875
98	Y	L	1.1867
99	Y	L	1.5860
100	G	L	1.3579
101	V	L	1.5608
102	F	L	1.9256
103	G	L	0.0000
104	G	L	-0.2480
105	G	L	-0.4837
106	T	L	0.0000
107	K	L	-2.0344
108	L	L	0.0000
109	T	L	-0.3046
110	V	L	0.0000
111	L	L	1.8284
112	W	L	1.8195