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Evolutionary Coupling Analysis

Predicted and experimental contacts

Interactive contact map

Secondary structure from ECs

Known pdb structures

pdb chain
1ee5 B
1ejy N
3ul1 A
4bpl B

EC score distribution and threshold

Top ECs

Rank Residue 1 Amino acid 1 Residue 2 Amino acid 2 EC score
1 177 S 181 D 0.50
2 176 E 182 S 0.48
3 179 E 183 P 0.43
4 151 P 156 R 0.42
5 177 S 182 S 0.41
6 169 K 173 K 0.41
7 169 K 174 E 0.39
8 180 E 184 T 0.39
9 171 L 175 D 0.39
10 152 K 156 R 0.38
11 173 K 177 S 0.37
12 170 K 174 E 0.37
13 167 K 174 E 0.35
14 153 A 158 A 0.35
15 174 E 178 S 0.34
16 174 E 180 E 0.34
17 166 A 172 D 0.34
18 178 S 182 S 0.34
19 167 K 171 L 0.33
20 165 Q 170 K 0.33
21 169 K 175 D 0.33
22 161 K 166 A 0.32
23 155 K 159 A 0.32
24 24 N 36 D 0.32
25 168 K 174 E 0.32
26 29 T 36 D 0.32
27 161 K 169 K 0.32
28 176 E 180 E 0.32
29 111 L 115 G 0.32
30 121 E 127 A 0.32
31 168 K 172 D 0.31
32 166 A 170 K 0.31
33 172 D 178 S 0.31
34 167 K 175 D 0.31
35 178 S 183 P 0.31
36 167 K 173 K 0.31
37 148 E 152 K 0.31
38 28 K 34 V 0.31
39 24 N 29 T 0.30
40 30 F 34 V 0.30
41 102 F 113 I 0.29
42 175 D 180 E 0.29
43 152 K 159 A 0.29
44 156 R 162 K 0.28
45 153 A 159 A 0.28
46 37 D 47 L 0.28
47 134 E 140 E 0.28
48 171 L 177 S 0.28
49 175 D 179 E 0.28
50 154 V 160 T 0.28
51 168 K 173 K 0.28
52 179 E 184 T 0.28
53 150 P 154 V 0.28
54 153 A 157 P 0.28
55 107 G 115 G 0.27
56 162 K 166 A 0.27
57 159 A 163 A 0.27
58 175 D 181 D 0.27
59 173 K 180 E 0.27
60 171 L 181 D 0.27
61 178 S 184 T 0.27
62 155 K 163 A 0.27
63 24 N 28 K 0.26
64 163 A 167 K 0.26
65 176 E 181 D 0.26
66 168 K 181 D 0.26
67 29 T 33 K 0.26
68 159 A 167 K 0.26
69 148 E 153 A 0.26
70 160 T 164 G 0.26
71 151 P 155 K 0.26
72 164 G 168 K 0.26
73 150 P 156 R 0.26
74 96 L 101 T 0.26
75 112 Y 116 Q 0.26
76 174 E 181 D 0.26
77 157 P 165 Q 0.26
78 162 K 169 K 0.26
79 149 S 154 V 0.26
80 157 P 161 K 0.26
81 170 K 176 E 0.26
82 164 G 178 S 0.26
83 54 D 58 D 0.26
84 157 P 162 K 0.25
85 172 D 177 S 0.25
86 149 S 155 K 0.25
87 56 A 60 F 0.25
88 172 D 184 T 0.25
89 31 E 36 D 0.25
90 152 K 158 A 0.25
91 159 A 166 A 0.25
92 174 E 182 S 0.25
93 163 A 171 L 0.25
94 173 K 183 P 0.25
95 102 F 111 L 0.25

Alignment robustness analysis

First most common residue correlation

Second most common residue correlation

Robustness