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Evolutionary Coupling Analysis

Predicted and experimental contacts

Interactive contact map

Secondary structure from ECs

Known pdb structures

pdb chain
3u8v A

EC score distribution and threshold

Top ECs

Rank Residue 1 Amino acid 1 Residue 2 Amino acid 2 EC score
1 107 E 117 H 5.96
2 85 D 101 H 4.68
3 82 H 101 H 4.06
4 44 H 56 H 4.03
5 58 K 85 D 3.70
6 89 H 101 H 3.69
7 89 H 97 V 3.53
8 64 A 81 K 3.50
9 86 A 102 A 3.45
10 44 H 52 Q 3.42
11 54 L 58 K 3.13
12 107 E 116 S 2.97
13 57 A 84 E 2.92
14 37 H 56 H 2.84
15 40 E 56 H 2.78
16 89 H 94 H 2.73
17 99 T 103 Q 2.72
18 54 L 89 H 2.63
19 4 T 13 V 2.44
20 43 A 47 E 2.37
21 60 S 64 A 2.36
22 44 H 49 H 2.34
23 54 L 85 D 2.32
24 54 L 92 E 2.30
25 57 A 88 K 2.30
26 90 G 98 A 2.29
27 83 L 87 I 2.26
28 41 A 57 A 2.21
29 13 V 36 K 2.16
30 90 G 102 A 2.12
31 45 G 88 K 2.10
32 71 G 101 H 2.01
33 45 G 53 L 1.95
34 70 A 82 H 1.95
35 85 D 89 H 1.93
36 97 V 101 H 1.92
37 59 E 63 H 1.91
38 90 G 95 V 1.89
39 106 I 117 H 1.87
40 82 H 104 E 1.84
41 83 L 105 A 1.81
42 50 T 88 K 1.78
43 45 G 50 T 1.75
44 61 L 82 H 1.72
45 4 T 12 S 1.72
46 50 T 91 E 1.72
47 31 V 36 K 1.71
48 71 G 83 L 1.69
49 45 G 57 A 1.68
50 61 L 85 D 1.68
51 68 S 81 K 1.67
52 51 D 92 E 1.67
53 4 T 11 A 1.65
54 87 I 102 A 1.65
55 13 V 33 E 1.64
56 13 V 34 A 1.63
57 71 G 82 H 1.62
58 31 V 35 V 1.62
59 88 K 92 E 1.60
60 42 V 84 E 1.59
61 45 G 91 E 1.59
62 4 T 9 I 1.58
63 104 E 116 S 1.55
64 100 K 116 S 1.53
65 102 A 116 S 1.53
66 56 H 60 S 1.52
67 83 L 102 A 1.52
68 54 L 88 K 1.51
69 61 L 71 G 1.49
70 5 L 9 I 1.49
71 50 T 95 V 1.48
72 4 T 10 A 1.48
73 52 Q 56 H 1.48
74 87 I 91 E 1.47
75 11 A 36 K 1.46
76 13 V 31 V 1.45
77 38 A 42 V 1.43
78 60 S 67 A 1.42
79 12 S 37 H 1.39
80 5 L 13 V 1.37
81 71 G 81 K 1.37
82 106 I 116 S 1.35
83 37 H 41 A 1.34
84 60 S 70 A 1.34
85 101 H 105 A 1.33
86 105 A 117 H 1.31
87 4 T 8 V 1.31
88 100 K 104 E 1.31
89 9 I 13 V 1.31
90 46 K 91 E 1.30
91 61 L 70 A 1.30
92 33 E 37 H 1.29
93 6 I 10 A 1.29
94 55 E 100 K 1.29
95 5 L 10 A 1.29
96 61 L 65 K 1.24
97 43 A 88 K 1.24
98 48 G 93 G 1.23
99 51 D 96 G 1.22
100 40 E 44 H 1.22
101 84 E 88 K 1.18
102 105 A 116 S 1.18
103 65 K 82 H 1.18
104 60 S 81 K 1.18
105 12 S 31 V 1.17
106 8 V 12 S 1.17

Alignment robustness analysis

First most common residue correlation

Second most common residue correlation

Robustness