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Evolutionary Coupling Analysis

Predicted and experimental contacts

Interactive contact map

Secondary structure from ECs

Known pdb structures

pdb chain
2x5p A
4mli A
4mls A

EC score distribution and threshold

Top ECs

Rank Residue 1 Amino acid 1 Residue 2 Amino acid 2 EC score
1 482 T 518 A 2.30
2 486 R 515 V 1.88
3 484 E 517 T 1.82
4 515 V 528 A 1.59
5 486 R 513 T 1.57
6 467 K 501 Q 1.56
7 511 K 532 T 1.55
8 481 A 520 P 1.51
9 469 S 477 E 1.40
10 470 K 516 E 1.39
11 484 E 515 V 1.30
12 469 S 501 Q 1.27
13 468 F 502 V 1.25
14 513 T 530 T 1.19
15 511 K 530 T 1.19
16 467 K 503 K 1.16
17 513 T 528 A 1.09
18 485 L 504 D 1.08
19 552 I 556 D 0.94
20 465 H 503 K 0.92
21 487 D 491 K 0.89
22 519 A 525 V 0.85
23 479 A 498 S 0.84
24 496 W 502 V 0.84
25 510 G 533 V 0.84
26 484 E 492 T 0.83
27 485 L 514 F 0.81
28 514 F 531 F 0.81
29 456 M 460 E 0.81
30 486 R 492 T 0.78
31 482 T 495 T 0.77
32 481 A 519 A 0.76
33 471 R 542 N 0.73
34 465 H 505 F 0.73
35 466 I 531 F 0.70
36 468 F 483 M 0.68
37 463 A 506 Y 0.67
38 478 L 520 P 0.64
39 548 G 556 D 0.63
40 466 I 514 F 0.62
41 482 T 517 T 0.62
42 464 T 509 P 0.61
43 468 F 514 F 0.61
44 550 A 556 D 0.59
45 514 F 529 I 0.59
46 454 G 458 I 0.58
47 552 I 558 Y 0.58
48 472 D 476 K 0.57
49 468 F 496 W 0.57
50 497 I 501 Q 0.57
51 496 W 504 D 0.55
52 454 G 459 E 0.53
53 481 A 523 Y 0.53
54 471 R 540 T 0.52
55 509 P 535 E 0.52
56 470 K 483 M 0.51
57 550 A 554 M 0.51
58 465 H 504 D 0.51
59 483 M 514 F 0.50
60 485 L 507 L 0.50
61 465 H 506 Y 0.50
62 507 L 512 Y 0.49
63 488 S 511 K 0.49
64 556 D 560 P 0.48
65 464 T 533 V 0.48
66 529 I 541 V 0.47
67 504 D 514 F 0.46
68 548 G 554 M 0.46
69 549 D 558 Y 0.45
70 555 V 560 P 0.44
71 560 P 600 Q 0.43
72 445 G 449 E 0.43
73 512 Y 531 F 0.43
74 447 S 453 S 0.42
75 551 H 557 A 0.42
76 496 W 500 G 0.42
77 555 V 559 K 0.42
78 449 E 454 G 0.42
79 447 S 451 G 0.41
80 451 G 457 T 0.41
81 449 E 458 I 0.41
82 449 E 453 S 0.40
83 445 G 450 Q 0.40
84 471 R 475 G 0.40
85 483 M 502 V 0.40
86 473 I 544 K 0.40
87 539 V 543 G 0.40
88 545 A 549 D 0.39
89 483 M 526 A 0.39
90 463 A 508 M 0.39
91 551 H 556 D 0.39
92 448 S 453 S 0.39
93 549 D 555 V 0.39
94 494 S 505 F 0.38
95 466 I 504 D 0.38
96 454 G 460 E 0.38
97 450 Q 454 G 0.37

Alignment robustness analysis

First most common residue correlation

Second most common residue correlation

Robustness