Project name: IFNG dimer

Status: done

submitted: 2020-01-20 23:17:47, status changed: 2020-01-20 23:35:47
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Chain sequence(s) A: MQDPYVKEAENLKKYFNAGHSDVADNGTLFLGILKNWKEESDRKIMQSQIVSFYFKLFKNFKDDQSIQKSVETIKEDMNVKFFNSNKKKRDDFEKLTNYSVTDLNVQRKAIHELIQVMAELSPAAKT
B: MQDPYVKEAENLKKYFNAGHSDVADNGTLFLGILKNWKEESDRKIMQSQIVSFYFKLFKNFKDDQSIQKSVETIKEDMNVKFFNSNKKKRDDFEKLTNYSVTDLNVQRKAIHELIQVMAELSPAAKT
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9065
Maximal score value
0.4862
Average score
-1.2082
Total score value
-306.8804

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 -1.5147
6 K A -2.1809
7 E A 0.0000
8 A A 0.0000
9 E A -2.2224
10 N A -1.9507
11 L A 0.0000
12 K A -2.2692
13 K A -2.5972
14 Y A -0.7778
15 F A -1.0832
16 N A -2.1267
17 A A 0.0000
18 G A -2.1220
19 H A -2.1057
20 S A -1.6244
21 D A -2.2175
22 V A 0.0000
23 A A -1.8615
24 D A -2.8497
25 N A -2.5047
26 G A -1.5706
27 T A -0.8767
28 L A 0.0000
29 F A 0.0000
30 L A -0.7555
31 G A -0.9379
32 I A 0.0000
33 L A 0.0000
34 K A -2.5528
35 N A -2.3077
36 W A 0.0000
37 K A -3.8748
38 E A -3.7757
39 E A -3.4922
40 S A -2.2819
41 D A -1.9224
42 R A -2.4540
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 -0.6365
52 F A 0.0000
53 Y A 0.0000
54 F A -1.3432
55 K A -2.2554
56 L A 0.0000
57 F A 0.0000
58 K A -3.3318
59 N A -2.9877
60 F A -2.6127
61 K A -3.2879
62 D A -3.3355
63 D A -2.7249
64 Q A -2.5874
65 S A -1.5232
66 I A 0.0000
67 Q A -2.4905
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 -2.1864
75 E A -2.3626
76 D A -1.4548
77 M A 0.0000
78 N A -1.1840
79 V A -0.0631
80 K A -0.6664
81 F A 0.0000
82 F A 0.0000
83 N A -1.4605
84 S A -1.5327
85 N A -2.5086
86 K A -3.3110
87 K A -3.4094
88 K A 0.0000
89 R A -2.9445
90 D A -3.3839
91 D A 0.0000
92 F A 0.0000
93 E A -2.9592
94 K A -2.8897
95 L A 0.0000
96 T A -1.7954
97 N A -1.9903
98 Y A -1.0011
99 S A -0.5089
100 V A -0.5274
101 T A -0.4325
102 D A -0.5730
103 L A 0.4251
104 N A -0.9809
105 V A -0.4010
106 Q A 0.0000
107 R A -1.2477
108 K A -1.3050
109 A A 0.0000
110 I A 0.0000
111 H A -1.4033
112 E A 0.0000
113 L A 0.0000
114 I A -0.8781
115 Q A -1.3058
116 V A 0.0000
117 M A 0.0000
118 A A -1.1087
119 E A -1.4835
120 L A 0.0000
121 S A -0.6807
122 P A -0.8065
123 A A -1.1878
124 A A -1.3061
125 K A -1.6946
126 T A -0.8800
0 M B -0.0027
1 Q B -1.9278
2 D B -2.5208
3 P B -1.7546
4 Y B 0.0000
5 V B 0.0000
6 K B -2.7281
7 E B 0.0000
8 A B 0.0000
9 E B -2.3178
10 N B -1.8980
11 L B 0.0000
12 K B 0.0000
13 K B -2.4566
14 Y B -0.6913
15 F B 0.0000
16 N B -2.3014
17 A B 0.0000
18 G B -2.1156
19 H B -2.2097
20 S B -1.6119
21 D B -2.4728
22 V B 0.0000
23 A B -1.9474
24 D B -2.9134
25 N B -2.5283
26 G B -1.5687
27 T B -0.8889
28 L B 0.0000
29 F B 0.0000
30 L B -0.8311
31 G B -0.9290
32 I B 0.0000
33 L B 0.0000
34 K B -2.3771
35 N B -2.3088
36 W B 0.0000
37 K B -3.2199
38 E B -2.9573
39 E B -2.0797
40 S B -1.8470
41 D B -1.5023
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 -0.5402
52 F B 0.0000
53 Y B 0.0000
54 F B -1.1610
55 K B -2.0437
56 L B 0.0000
57 F B 0.0000
58 K B -3.3387
59 N B -2.8010
60 F B -2.6976
61 K B -3.9065
62 D B -3.5108
63 D B -2.7646
64 Q B -2.6019
65 S B -1.5072
66 I B 0.0000
67 Q B -2.6922
68 K B -2.7086
69 S B 0.0000
70 V B 0.0000
71 E B -3.4025
72 T B -2.5095
73 I B 0.0000
74 K B -2.3608
75 E B -2.4632
76 D B -1.5659
77 M B 0.0000
78 N B -1.2443
79 V B -0.0833
80 K B -0.6774
81 F B 0.0000
82 F B 0.0000
83 N B -1.4896
84 S B -1.5124
85 N B -2.5358
86 K B -3.3220
87 K B -3.3028
88 K B 0.0000
89 R B -2.9779
90 D B -3.5854
91 D B 0.0000
92 F B 0.0000
93 E B -2.7633
94 K B -2.7716
95 L B 0.0000
96 T B -1.6828
97 N B -1.8817
98 Y B -0.9641
99 S B -0.5053
100 V B -0.5886
101 T B -0.4862
102 D B -0.5658
103 L B 0.4862
104 N B -0.8007
105 V B -0.3886
106 Q B -0.3243
107 R B -1.2075
108 K B -1.2590
109 A B 0.0000
110 I B 0.0000
111 H B -1.3772
112 E B 0.0000
113 L B 0.0000
114 I B -0.6950
115 Q B -1.0025
116 V B 0.0000
117 M B 0.0000
118 A B -0.9812
119 E B -1.8414
120 L B 0.0000
121 S B -0.8993
122 P B -1.6675
123 A B -1.4744
124 A B -0.8173
125 K B -1.7182
126 T B -1.9161

 

Laboratory of Theory of Biopolymers 2015