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Evolutionary Coupling Analysis

Predicted and experimental contacts

Interactive contact map

Secondary structure from ECs

Known pdb structures

pdb chain
3j0e F

EC score distribution and threshold

Top ECs

Rank Residue 1 Amino acid 1 Residue 2 Amino acid 2 EC score
1 54 R 64 T 1.16
2 38 Y 52 V 0.98
3 39 T 49 L 0.63
4 65 S 97 T 0.61
5 53 C 97 T 0.54
6 41 T 49 L 0.53
7 30 K 59 N 0.52
8 96 H 116 K 0.50
9 97 T 104 C 0.49
10 63 V 82 I 0.48
11 25 E 59 N 0.46
12 111 K 122 P 0.46
13 29 Q 98 V 0.44
14 25 E 61 F 0.44
15 68 G 104 C 0.44
16 43 K 91 P 0.43
17 2 A 7 L 0.43
18 87 V 96 H 0.41
19 73 N 105 S 0.39
20 43 K 86 R 0.38
21 40 T 52 V 0.37
22 53 C 67 I 0.37
23 108 K 119 V 0.37
24 38 Y 64 T 0.36
25 66 Y 96 H 0.35
26 23 A 63 V 0.34
27 80 I 97 T 0.34
28 81 L 98 V 0.33
29 40 T 64 T 0.33
30 83 R 96 H 0.32
31 81 L 101 A 0.32
32 99 R 103 D 0.31
33 36 R 61 F 0.30
34 19 S 25 E 0.29
35 34 C 38 Y 0.29
36 46 N 50 R 0.29
37 10 K 14 R 0.29
38 111 K 119 V 0.28
39 69 G 75 Q 0.28
40 103 D 107 V 0.28
41 23 A 91 P 0.28
42 55 V 65 S 0.27
43 112 Q 116 K 0.27
44 100 G 106 G 0.26
45 67 I 72 H 0.26
46 15 K 20 N 0.26
47 2 A 112 Q 0.26
48 10 K 17 A 0.26
49 111 K 124 A 0.26
50 5 N 10 K 0.26
51 14 R 19 S 0.26
52 13 A 26 A 0.25
53 62 E 77 H 0.25
54 31 R 102 L 0.25

Alignment robustness analysis

First most common residue correlation

Second most common residue correlation

Robustness