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Evolutionary Coupling Analysis

Predicted and experimental contacts

Interactive contact map

Secondary structure from ECs

Known pdb structures

pdb chain
3j5l W

EC score distribution and threshold

Top ECs

Rank Residue 1 Amino acid 1 Residue 2 Amino acid 2 EC score
1 53 C 57 H 1.75
2 25 R 31 V 1.59
3 52 G 62 K 1.54
4 21 L 41 R 1.41
5 68 K 83 E 1.30
6 23 V 38 V 1.27
7 25 R 35 S 1.22
8 70 E 81 S 1.19
9 51 V 59 L 1.15
10 72 K 79 F 1.12
11 30 S 66 K 1.07
12 52 G 60 F 0.99
13 25 R 29 E 0.88
14 45 F 78 K 0.86
15 71 V 78 K 0.85
16 46 H 77 R 0.84
17 43 T 53 C 0.84
18 45 F 80 I 0.83
19 50 N 63 A 0.82
20 38 V 45 F 0.79
21 70 E 83 E 0.79
22 54 G 58 T 0.73
23 33 A 64 D 0.69
24 41 R 57 H 0.68
25 63 A 84 A 0.67
26 32 L 64 D 0.67
27 70 E 79 F 0.63
28 39 R 56 D 0.63
29 30 S 64 D 0.63
30 44 K 78 K 0.63
31 66 K 85 E 0.60
32 25 R 67 V 0.60
33 7 G 11 R 0.60
34 75 K 79 F 0.55
35 47 A 59 L 0.53
36 27 G 68 K 0.52
37 68 K 81 S 0.49
38 49 A 79 F 0.48
39 72 K 81 S 0.48
40 31 V 37 I 0.48
41 53 C 59 L 0.46
42 35 S 64 D 0.46
43 1 M 27 G 0.46
44 43 T 57 H 0.46
45 73 G 77 R 0.46
46 23 V 69 F 0.45
47 30 S 85 E 0.45
48 67 V 80 I 0.44
49 25 R 37 I 0.44
50 46 H 53 C 0.42
51 25 R 32 L 0.41
52 71 V 79 F 0.40
53 71 V 76 N 0.40
54 4 K 12 N 0.39
55 51 V 82 I 0.38
56 71 V 75 K 0.38
57 49 A 81 S 0.38
58 31 V 35 S 0.38
59 19 K 41 R 0.37
60 3 H 7 G 0.37
61 71 V 77 R 0.37
62 49 A 83 E 0.37

Alignment robustness analysis

First most common residue correlation

Second most common residue correlation

Robustness