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Evolutionary Coupling Analysis

Predicted and experimental contacts

Interactive contact map

Secondary structure from ECs

Known pdb structures

pdb chain
2ebm A

EC score distribution and threshold

Top ECs

Rank Residue 1 Amino acid 1 Residue 2 Amino acid 2 EC score
1 87 L 103 L 0.57
2 59 K 63 E 0.56
3 91 A 103 L 0.51
4 84 L 88 A 0.47
5 7 E 98 V 0.46
6 106 A 110 K 0.44
7 64 A 91 A 0.44
8 18 I 101 F 0.43
9 57 S 63 E 0.43
10 14 A 18 I 0.42
11 10 N 14 A 0.42
12 55 T 66 L 0.41
13 6 E 10 N 0.41
14 90 Q 106 A 0.39
15 91 A 99 M 0.39
16 56 Y 100 I 0.39
17 86 L 106 A 0.39
18 52 L 104 V 0.38
19 83 I 107 V 0.36
20 94 N 102 T 0.36
21 5 G 9 R 0.36
22 97 M 102 T 0.35
23 24 T 34 T 0.35
24 99 M 103 L 0.34
25 86 L 90 Q 0.33
26 81 S 85 K 0.33
27 110 K 114 I 0.32
28 101 F 105 T 0.32
29 85 K 89 L 0.32
30 31 P 38 T 0.32
31 88 A 92 E 0.31
32 82 D 86 L 0.31
33 53 K 70 F 0.29
34 33 F 38 T 0.29
35 100 I 104 V 0.29
36 50 T 107 V 0.28
37 60 Y 65 P 0.27
38 67 Y 103 L 0.26
39 16 E 25 V 0.26
40 12 L 23 F 0.26
41 26 L 32 S 0.25
42 72 Q 80 V 0.25
43 53 K 68 E 0.25
44 90 Q 102 T 0.25
45 54 F 100 I 0.25
46 66 L 70 F 0.25
47 65 P 100 I 0.25
48 7 E 62 D 0.25
49 39 S 48 V 0.25
50 11 E 61 P 0.24
51 30 P 38 T 0.24
52 10 N 98 V 0.24
53 10 N 18 I 0.24
54 31 P 37 V 0.24
55 25 V 29 N 0.24
56 8 Q 59 K 0.24

Alignment robustness analysis

First most common residue correlation

Second most common residue correlation

Robustness