Project name: il2 test

Chain sequence(s)	D: TSSSTKKTQLQLEHLLLDLQMILNGINNYKNPKLTRMLTFKFYMPKKATELKHLQCLEEELKPLEEVLNLAQSKNFHLRPRDLISNINVIVLELKGSETTFMCEYADETATIVEFLNRWITFAQSIISTLT
Distance of aggregation	5 Å
Dynamic mode	No

• Minimal score value: -2.1684
• Maximal score value: 1.7226
• Average score: -0.4184
• Total score value: -54.8045

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
3	T	D	-0.1096
4	S	D	-0.2670
5	S	D	-0.2901
6	S	D	-0.4385
7	T	D	-0.3316
8	K	D	-1.6797
9	K	D	-1.9736
10	T	D	-0.3634
11	Q	D	-0.2252
12	L	D	0.4474
13	Q	D	-0.1418
14	L	D	0.0000
15	E	D	-1.2448
16	H	D	-1.0240
17	L	D	0.0000
18	L	D	0.0000
19	L	D	1.5110
20	D	D	0.0775
21	L	D	0.0000
22	Q	D	-0.3140
23	M	D	0.3931
24	I	D	0.0000
25	L	D	-0.0741
26	N	D	-1.2463
27	G	D	-0.2917
28	I	D	0.0000
29	N	D	-0.7973
30	N	D	-0.6773
31	Y	D	0.9578
32	K	D	-0.9144
33	N	D	0.0000
34	P	D	-0.4894
35	K	D	-1.2741
36	L	D	0.0279
37	T	D	-0.3599
38	R	D	-1.8571
39	M	D	0.0000
40	L	D	0.5835
41	T	D	0.1664
42	F	D	0.3144
43	K	D	-1.5799
44	F	D	0.0000
45	Y	D	0.9181
46	M	D	0.0000
47	P	D	0.0000
48	K	D	-1.8253
49	K	D	-1.9902
50	A	D	-0.3171
51	T	D	-0.3993
52	E	D	-1.7843
53	L	D	-0.3127
54	K	D	-1.1874
55	H	D	-0.3375
56	L	D	0.0000
57	Q	D	-0.2070
58	C	D	0.0000
59	L	D	0.0000
60	E	D	-0.7639
61	E	D	-1.7564
62	E	D	-0.5143
63	L	D	0.0000
64	K	D	-1.7107
65	P	D	-0.3678
66	L	D	0.0000
67	E	D	-1.1640
68	E	D	-1.9726
69	V	D	0.0000
70	L	D	0.0000
71	N	D	-1.1372
72	L	D	0.5110
73	A	D	-0.0251
74	Q	D	-0.9381
75	S	D	-0.5899
76	K	D	-1.9492
77	N	D	-1.3741
78	F	D	0.7363
79	H	D	-0.7564
80	L	D	-0.2072
81	R	D	-1.8098
82	P	D	0.0000
83	R	D	-2.1684
84	D	D	-2.1236
85	L	D	0.0000
86	I	D	0.0000
87	S	D	-0.3348
88	N	D	-0.6996
89	I	D	0.0000
90	N	D	0.0509
91	V	D	1.7226
92	I	D	0.0000
93	V	D	0.0000
94	L	D	0.4047
95	E	D	-1.6952
96	L	D	0.0000
97	K	D	-0.3531
98	G	D	-0.3493
99	S	D	-0.5596
100	E	D	-1.8714
101	T	D	-0.4118
102	T	D	-0.0231
103	F	D	0.5064
104	M	D	1.1326
105	C	D	-0.0366
106	E	D	-1.7158
107	Y	D	-0.0614
108	A	D	-0.4491
109	D	D	-2.1195
110	E	D	-2.1501
111	T	D	-0.3508
112	A	D	0.0000
113	T	D	0.0429
114	I	D	0.0000
115	V	D	-0.0882
116	E	D	-1.7747
117	F	D	0.0000
118	L	D	0.0000
119	N	D	-0.9464
120	R	D	-0.8292
121	W	D	0.0000
122	I	D	0.2102
123	T	D	-0.0297
124	F	D	0.0000
125	A	D	0.0000
126	Q	D	-0.8823
127	S	D	-0.2869
128	I	D	0.0000
129	I	D	0.1832
130	S	D	-0.1851
131	T	D	-0.0614
132	L	D	0.2385
133	T	D	-0.0215