Project name: 5nhr:L

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

• Minimal score value: -2.5006
• Maximal score value: 1.8054
• Average score: -0.4296
• Total score value: -47.6846

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	-0.0651
3	A	L	0.2353
4	L	L	0.0000
5	T	L	-0.0321
6	Q	L	0.0000
7	P	L	-0.4665
8	A	L	-0.5918
9	S	L	-0.8279
10	V	L	-0.2946
11	S	L	-0.2190
12	G	L	0.0000
13	S	L	-0.0940
14	P	L	-0.4521
15	G	L	-1.4017
16	Q	L	-1.7253
17	S	L	-1.1472
18	I	L	0.0000
19	T	L	-0.1362
20	I	L	0.0000
21	S	L	-0.2308
22	C	L	0.0000
23	T	L	-0.4721
24	G	L	-0.5251
25	T	L	-0.6448
26	S	L	-0.7348
27	S	L	-0.5698
28	D	L	-0.5354
29	V	L	0.0000
30	G	L	-0.9526
31	S	L	-0.4734
32	Y	L	0.0983
33	N	L	-0.6398
34	Y	L	0.5194
35	V	L	0.0000
36	N	L	0.2456
37	W	L	0.0000
38	Y	L	0.0851
39	Q	L	0.0000
40	Q	L	-1.6559
41	H	L	-2.1183
42	P	L	-1.4151
43	G	L	-1.5479
44	K	L	-2.3749
45	A	L	-1.4240
46	P	L	-1.3673
47	K	L	-1.6260
48	L	L	-0.3129
49	M	L	0.0000
50	I	L	0.0000
51	Y	L	-0.3043
52	G	L	-0.5175
53	V	L	0.0000
54	S	L	-1.4410
55	K	L	-2.1358
56	R	L	-1.9653
57	P	L	-1.0081
58	S	L	-0.9371
59	G	L	-0.8102
60	V	L	-0.9009
61	S	L	-1.0762
62	N	L	-1.7495
63	R	L	-1.1592
64	F	L	0.0000
65	S	L	-1.1118
66	G	L	-0.8766
67	S	L	-0.9912
68	K	L	-1.1238
69	S	L	-0.8557
70	G	L	-1.0343
71	N	L	-1.0228
72	T	L	-0.7513
73	A	L	0.0000
74	S	L	-0.3970
75	L	L	0.0000
76	T	L	-0.3287
77	I	L	0.0000
78	S	L	-1.1672
79	G	L	-1.1907
80	L	L	0.0000
81	Q	L	-1.6120
82	A	L	-1.1156
83	E	L	-2.5006
84	D	L	0.0000
85	E	L	-2.2145
86	A	L	0.0000
87	D	L	-1.3391
88	Y	L	0.0000
89	Y	L	0.1150
90	C	L	0.0000
91	G	L	0.0000
92	T	L	1.2869
93	F	L	1.6470
94	A	L	0.9776
95	G	L	0.2068
96	G	L	-0.1503
97	S	L	0.1250
98	Y	L	1.0178
99	Y	L	1.4762
100	G	L	1.1595
101	V	L	1.4324
102	F	L	1.7445
103	G	L	0.6035
104	G	L	-0.2666
105	G	L	-0.4129
106	T	L	0.0000
107	K	L	-2.1174
108	L	L	0.0000
109	T	L	-0.5840
110	V	L	0.0000
111	L	L	1.7777
112	W	L	1.8054