Project name: IFNG dimer T27A

Status: done

submitted: 2020-01-20 23:30:19, status changed: 2020-01-20 23:51:44
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Chain sequence(s) A: MQDPYVKEAENLKKYFNAGHSDVADNGALFLGILKNWKEESDRKIMQSQIVSFYFKLFKNFKDDQSIQKSVETIKEDMNVKFFNSNKKKRDDFEKLTNYSVTDLNVQRKAIHELIQVMAELSPAAKTA
B: MQDPYVKEAENLKKYFNAGHSDVADNGALFLGILKNWKEESDRKIMQSQIVSFYFKLFKNFKDDQSIQKSVETIKEDMNVKFFNSNKKKRDDFEKLTNYSVTDLNVQRKAIHELIQVMAELSPAAKT
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9037
Maximal score value
0.446
Average score
-1.2072
Total score value
-307.8296

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
residue index residue name chain Aggrescan3D score
mutation
0 M A 0.0540
1 Q A -1.6000
2 D A -2.0596
3 P A -1.4323
4 Y A 0.0000
5 V A -1.5168
6 K A -2.1742
7 E A 0.0000
8 A A 0.0000
9 E A -2.2123
10 N A -1.9429
11 L A 0.0000
12 K A -2.2740
13 K A -2.6005
14 Y A -0.7789
15 F A -1.1100
16 N A -2.1447
17 A A 0.0000
18 G A -2.1327
19 H A -2.1077
20 S A -1.6189
21 D A -2.2259
22 V A 0.0000
23 A A -1.8579
24 D A -2.8423
25 N A -2.4949
26 G A -1.5483
27 A A 0.0000
28 L A 0.0000
29 F A 0.0000
30 L A -0.7067
31 G A -0.9261
32 I A 0.0000
33 L A 0.0000
34 K A -2.5294
35 N A -2.3182
36 W A 0.0000
37 K A -3.8642
38 E A -3.7707
39 E A -3.4922
40 S A -2.2818
41 D A -1.9174
42 R A -2.4473
43 K A 0.0000
44 I A 0.0000
45 M A 0.0000
46 Q A 0.0000
47 S A 0.0000
48 Q A 0.0000
49 I A 0.0000
50 V A 0.0000
51 S A -0.6345
52 F A 0.0000
53 Y A 0.0000
54 F A -1.3394
55 K A -2.2478
56 L A 0.0000
57 F A 0.0000
58 K A -3.3292
59 N A -2.9860
60 F A -2.6121
61 K A -3.2876
62 D A -3.3344
63 D A -2.7222
64 Q A -2.5860
65 S A -1.5223
66 I A 0.0000
67 Q A -2.4900
68 K A -2.6405
69 S A 0.0000
70 V A 0.0000
71 E A -3.2215
72 T A -2.3551
73 I A 0.0000
74 K A -2.1865
75 E A -2.3627
76 D A -1.4547
77 M A 0.0000
78 N A -1.1844
79 V A -0.0627
80 K A -0.6642
81 F A 0.0000
82 F A 0.0000
83 N A -1.4601
84 S A -1.5336
85 N A -2.5111
86 K A -3.3151
87 K A -3.4174
88 K A 0.0000
89 R A -2.9485
90 D A -3.3889
91 D A 0.0000
92 F A 0.0000
93 E A -2.9640
94 K A -2.8978
95 L A 0.0000
96 T A -1.7971
97 N A -1.9930
98 Y A -1.0028
99 S A -0.5089
100 V A -0.5251
101 T A -0.4310
102 D A -0.5730
103 L A 0.4217
104 N A -1.0067
105 V A -0.4052
106 Q A 0.0000
107 R A -1.2928
108 K A -1.3512
109 A A 0.0000
110 I A 0.0000
111 H A -1.4614
112 E A 0.0000
113 L A 0.0000
114 I A -0.8709
115 Q A -1.2996
116 V A 0.0000
117 M A 0.0000
118 A A -1.1129
119 E A -1.5088
120 L A 0.0000
121 S A -0.6804
122 P A -0.8079
123 A A -1.1937
124 A A -1.3059
125 K A -1.6946
126 T A -0.8800
0 M B -0.0139
1 Q B -1.9076
2 D B -2.5178
3 P B -1.7276
4 Y B 0.0000
5 V B -1.9274
6 K B -2.6548
7 E B 0.0000
8 A B 0.0000
9 E B -2.2864
10 N B -1.8719
11 L B 0.0000
12 K B 0.0000
13 K B -2.4657
14 Y B -0.6962
15 F B 0.0000
16 N B -2.3129
17 A B 0.0000
18 G B -2.1561
19 H B -2.2645
20 S B -1.6900
21 D B -2.6374
22 V B 0.0000
23 A B -1.9975
24 D B -2.9543
25 N B -2.5288
26 G B -1.5217
27 A B -0.7841
28 L B 0.0000
29 F B 0.0000
30 L B -0.7645
31 G B -0.9131
32 I B 0.0000
33 L B 0.0000
34 K B -2.3761
35 N B -2.3116
36 W B 0.0000
37 K B -3.2200
38 E B -2.9574
39 E B -2.0798
40 S B -1.8473
41 D B -1.5025
42 R B 0.0000
43 K B 0.0000
44 I B 0.0000
45 M B 0.0000
46 Q B 0.0000
47 S B 0.0000
48 Q B 0.0000
49 I B 0.0000
50 V B 0.0000
51 S B -0.5456
52 F B 0.0000
53 Y B 0.0000
54 F B -1.1566
55 K B -2.0336
56 L B 0.0000
57 F B 0.0000
58 K B -3.3316
59 N B -2.7916
60 F B -2.6891
61 K B -3.9037
62 D B -3.5086
63 D B -2.7635
64 Q B -2.6011
65 S B -1.5070
66 I B 0.0000
67 Q B -2.6916
68 K B -2.7072
69 S B 0.0000
70 V B 0.0000
71 E B -3.3994
72 T B -2.4846
73 I B 0.0000
74 K B -2.3281
75 E B -2.4444
76 D B -1.5523
77 M B 0.0000
78 N B -1.2270
79 V B -0.0664
80 K B -0.6540
81 F B 0.0000
82 F B 0.0000
83 N B -1.4822
84 S B -1.5629
85 N B -2.6031
86 K B -3.4045
87 K B -3.5507
88 K B 0.0000
89 R B -2.8909
90 D B -3.2545
91 D B 0.0000
92 F B 0.0000
93 E B -2.6355
94 K B -2.5543
95 L B 0.0000
96 T B -1.6026
97 N B -1.8335
98 Y B -0.8814
99 S B -0.4706
100 V B -0.5675
101 T B -0.4641
102 D B -0.5301
103 L B 0.4460
104 N B -0.9289
105 V B -0.4322
106 Q B -0.3625
107 R B -1.2752
108 K B -1.3309
109 A B 0.0000
110 I B 0.0000
111 H B -1.4209
112 E B 0.0000
113 L B 0.0000
114 I B -0.7230
115 Q B -1.0823
116 V B 0.0000
117 M B 0.0000
118 A B -1.0071
119 E B -1.8450
120 L B 0.0000
121 S B -0.8968
122 P B -1.6659
123 A B -1.4734
124 A B -0.8173
125 K B -1.7182
126 T B -1.9154
27 A A 0.0000

 

Laboratory of Theory of Biopolymers 2015