Project name: 5nh3:L

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

• Minimal score value: -2.4436
• Maximal score value: 2.0011
• Average score: -0.4187
• Total score value: -46.4762

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	0.1367
3	A	L	0.2326
4	L	L	0.0000
5	T	L	-0.0795
6	Q	L	-0.3736
7	P	L	-0.5287
8	A	L	-0.6626
9	S	L	-0.8649
10	V	L	-0.3164
11	S	L	-0.1773
12	G	L	0.0000
13	S	L	0.1133
14	P	L	-0.3947
15	G	L	-1.1074
16	Q	L	-1.0663
17	S	L	-0.6699
18	I	L	-0.1297
19	T	L	-0.0299
20	I	L	0.0000
21	S	L	-0.2685
22	C	L	0.0000
23	T	L	-0.4940
24	G	L	-0.5317
25	T	L	-0.6624
26	S	L	-0.7110
27	S	L	-0.5230
28	D	L	-0.5571
29	V	L	0.0000
30	G	L	-1.0271
31	S	L	-0.5118
32	Y	L	0.0592
33	N	L	-0.8329
34	Y	L	0.2735
35	V	L	0.0000
36	N	L	0.0000
37	W	L	0.0000
38	Y	L	0.1082
39	Q	L	0.0000
40	Q	L	-1.6409
41	H	L	-1.9954
42	P	L	-1.3475
43	G	L	-1.5071
44	K	L	-2.3378
45	A	L	-1.4229
46	P	L	-1.3150
47	K	L	-1.4377
48	L	L	-0.0855
49	M	L	0.0000
50	I	L	0.0000
51	Y	L	-0.2021
52	G	L	-0.6259
53	V	L	0.0000
54	S	L	-1.4713
55	K	L	-2.1041
56	R	L	-1.7673
57	P	L	-0.9211
58	S	L	-0.8892
59	G	L	-0.7635
60	V	L	-0.7810
61	S	L	-1.0560
62	N	L	-1.7710
63	R	L	-1.3183
64	F	L	0.0000
65	S	L	-1.0248
66	G	L	-0.8013
67	S	L	-0.9673
68	K	L	-1.1518
69	S	L	-0.8723
70	G	L	-1.0729
71	N	L	-1.0422
72	T	L	-0.7695
73	A	L	0.0000
74	S	L	-0.3793
75	L	L	0.0000
76	T	L	-0.2432
77	I	L	0.0000
78	S	L	-1.0090
79	G	L	-1.1168
80	L	L	0.0000
81	Q	L	-1.8646
82	A	L	-1.3140
83	E	L	-2.4436
84	D	L	0.0000
85	E	L	-2.2310
86	A	L	0.0000
87	D	L	-1.4363
88	Y	L	0.0000
89	Y	L	0.0785
90	C	L	0.0000
91	G	L	0.0000
92	T	L	0.0000
93	F	L	1.9743
94	A	L	1.1713
95	G	L	0.2997
96	G	L	-0.1474
97	S	L	0.1668
98	Y	L	1.1320
99	Y	L	1.6466
100	G	L	1.5670
101	V	L	1.7079
102	F	L	2.0011
103	G	L	0.0000
104	G	L	-0.2342
105	G	L	-0.4726
106	T	L	0.0000
107	K	L	-2.1714
108	L	L	0.0000
109	T	L	-0.4520
110	V	L	0.0000
111	L	L	1.6001
112	W	L	1.7535