Project name: IFNG chainA

Chain sequence(s)	A: MQDPYVKEAENLKKYFNAGHSDVADNGTLFLGILKNWKEESDRKIMQSQIVSFYFKLFKNFKDDQSIQKSVETIKEDMNVKFFNSNKKKRDDFEKLTNYSVTDLNVQRKAIHELIQVMAELSPAAKT
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.6143
• Maximal score value: 1.8695
• Average score: -1.2952
• Total score value: -164.4903

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
0	M	A	0.0898
1	Q	A	-1.5047
2	D	A	-1.8296
3	P	A	-1.2011
4	Y	A	-1.4397
5	V	A	-1.5565
6	K	A	-2.6550
7	E	A	0.0000
8	A	A	-1.8615
9	E	A	-3.3226
10	N	A	-2.5340
11	L	A	0.0000
12	K	A	-3.5518
13	K	A	-3.1554
14	Y	A	-0.9646
15	F	A	-0.8664
16	N	A	-1.9580
17	A	A	-1.6800
18	G	A	-2.1487
19	H	A	-1.9484
20	S	A	-1.5419
21	D	A	-2.1044
22	V	A	-0.5177
23	A	A	-1.2366
24	D	A	-2.5540
25	N	A	-2.1095
26	G	A	-0.8621
27	T	A	0.6435
28	L	A	1.8695
29	F	A	1.4882
30	L	A	1.5696
31	G	A	0.4582
32	I	A	0.7186
33	L	A	-0.1265
34	K	A	-1.7754
35	N	A	-2.0082
36	W	A	-2.1787
37	K	A	-3.7747
38	E	A	-3.9948
39	E	A	-3.5619
40	S	A	-2.1235
41	D	A	-1.9614
42	R	A	-2.4688
43	K	A	-1.5392
44	I	A	0.6937
45	M	A	0.1793
46	Q	A	-0.6471
47	S	A	-0.4372
48	Q	A	-0.7919
49	I	A	0.0000
50	V	A	0.0000
51	S	A	-0.5908
52	F	A	-0.2489
53	Y	A	-0.1989
54	F	A	-1.0953
55	K	A	-1.9767
56	L	A	-1.0276
57	F	A	0.0000
58	K	A	-2.9963
59	N	A	-2.7009
60	F	A	-2.1718
61	K	A	-2.9075
62	D	A	-3.1304
63	D	A	-2.5288
64	Q	A	-2.4859
65	S	A	-1.4638
66	I	A	0.0000
67	Q	A	-2.3869
68	K	A	-2.6196
69	S	A	0.0000
70	V	A	0.0000
71	E	A	-3.0808
72	T	A	-2.1546
73	I	A	-1.5169
74	K	A	-2.0667
75	E	A	-2.3776
76	D	A	-1.5350
77	M	A	-1.0893
78	N	A	-1.7149
79	V	A	-0.6469
80	K	A	-1.7003
81	F	A	-1.4096
82	F	A	0.0000
83	N	A	-2.1506
84	S	A	-2.1330
85	N	A	-3.3465
86	K	A	-3.9916
87	K	A	-4.4030
88	K	A	-4.6143
89	R	A	-3.8695
90	D	A	-3.7386
91	D	A	-3.0315
92	F	A	-2.1731
93	E	A	-2.8066
94	K	A	-2.3664
95	L	A	-0.0198
96	T	A	-0.9613
97	N	A	-0.8213
98	Y	A	0.8157
99	S	A	0.8770
100	V	A	1.6017
101	T	A	0.6648
102	D	A	-0.2053
103	L	A	0.0134
104	N	A	-1.4515
105	V	A	-0.8675
106	Q	A	-1.2157
107	R	A	-2.8647
108	K	A	-2.9470
109	A	A	-1.1480
110	I	A	-0.0555
111	H	A	-1.6215
112	E	A	-1.5513
113	L	A	0.7706
114	I	A	1.6274
115	Q	A	-0.1966
116	V	A	0.6497
117	M	A	1.3808
118	A	A	0.2414
119	E	A	-0.6541
120	L	A	0.8077
121	S	A	0.1096
122	P	A	-0.2585
123	A	A	-0.5717
124	A	A	-0.8361
125	K	A	-1.6930
126	T	A	-0.8792