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Evolutionary Coupling Analysis

Predicted and experimental contacts

Interactive contact map

Secondary structure from ECs

Known pdb structures

pdb chain
3b5n A

EC score distribution and threshold

Top ECs

Rank Residue 1 Amino acid 1 Residue 2 Amino acid 2 EC score
1 113 V 117 R 1.48
2 77 G 81 V 1.03
3 94 M 98 L 1.00
4 45 D 49 K 0.97
5 106 V 110 P 0.92
6 104 L 108 I 0.88
7 105 V 109 V 0.80
8 17 E 21 Q 0.79
9 40 V 44 R 0.78
10 103 L 107 I 0.77
11 93 K 97 A 0.77
12 74 F 78 A 0.72
13 17 E 22 N 0.72
14 92 M 96 L 0.70
15 74 F 81 V 0.69
16 80 R 84 A 0.67
17 95 C 99 V 0.66
18 97 A 101 I 0.65
19 77 G 84 A 0.64
20 76 R 80 R 0.62
21 54 G 58 T 0.61
22 55 E 59 S 0.60
23 66 N 70 S 0.60
24 35 E 39 T 0.58
25 92 M 99 V 0.58
26 2 S 22 N 0.58
27 62 D 66 N 0.58
28 110 P 114 H 0.58
29 83 K 87 Y 0.57
30 96 L 100 I 0.56
31 1 M 18 E 0.53
32 94 M 99 V 0.51
33 18 E 22 N 0.51
34 47 I 51 A 0.50
35 2 S 21 Q 0.50
36 26 K 30 A 0.49
37 98 L 102 I 0.49
38 46 N 64 A 0.49
39 2 S 19 R 0.48
40 1 M 22 N 0.48
41 73 G 77 G 0.47
42 92 M 97 A 0.46
43 99 V 103 L 0.46
44 90 L 94 M 0.46
45 48 N 52 E 0.45
46 110 P 115 F 0.45
47 1 M 17 E 0.45
48 1 M 19 R 0.45
49 23 V 27 S 0.44
50 101 I 105 V 0.43
51 109 V 115 F 0.43
52 29 T 33 Q 0.43
53 109 V 113 V 0.43
54 1 M 21 Q 0.42
55 43 M 49 K 0.42
56 75 K 79 N 0.42
57 27 S 31 E 0.42
58 31 E 35 E 0.41
59 94 M 105 V 0.41
60 53 R 57 L 0.41
61 28 R 36 I 0.41
62 61 E 68 A 0.40

Alignment robustness analysis

First most common residue correlation

Second most common residue correlation

Robustness