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YDDA - Inner membrane ABC transporter ATP-binding protein YddA
UniProt: P31826 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG11742
Length: 561 (532)
Sequences: 8514
Seq/Len: 16.00

YDDA
Paralog alert: 0.79 [within 20: 0.28] - ratio of genomes with paralogs
Cluster includes: CYDC CYDD MDLA MDLB MSBA YDDA YOJI
GREMLIN Results:

Legend: The darker and larger the blue dots, the higher coevolution strength.

Residue pairs sorted by coevolution strength:
i j Scaled Score Prob
371_D 385_N 6.84 1.00
391_S 394_K 5.593 1.00
370_A 423_D 5.283 1.00
368_Q 389_H 5.258 1.00
394_K 553_D 4.802 1.00
370_A 425_S 4.718 1.00
445_K 458_D 4.519 1.00
442_G 446_E 4.508 1.00
471_G 481_D 4.423 1.00
466_H 471_G 4.397 1.00
471_G 475_A 4.182 1.00
369_V 372_A 3.806 1.00
457_D 460_S 3.613 1.00
431_W 505_P 3.399 1.00
410_L 541_V 3.393 1.00
410_L 509_F 3.304 1.00
448_I 465_L 3.286 1.00
445_K 449_C 3.206 1.00
366_A 389_H 3.195 1.00
462_S 466_H 3.174 1.00
373_S 385_N 3.161 1.00
368_Q 425_S 3.042 1.00
463_E 467_Q 3.002 1.00
448_I 461_L 2.972 1.00
458_D 462_S 2.959 1.00
465_L 481_D 2.952 1.00
445_K 461_L 2.849 1.00
415_H 418_P 2.821 1.00
366_A 392_P 2.811 1.00
470_L 473_L 2.729 1.00
381_I 384_E 2.727 1.00
390_V 396_L 2.725 1.00
388_F 555_C 2.694 1.00
366_A 391_S 2.634 1.00
445_K 482_R 2.599 1.00
373_S 421_K 2.544 1.00
369_V 388_F 2.544 1.00
390_V 539_I 2.496 1.00
462_S 471_G 2.468 1.00
383_L 386_L 2.359 1.00
465_L 474_A 2.335 1.00
449_C 461_L 2.319 1.00
367_V 539_I 2.311 1.00
463_E 466_H 2.273 1.00
373_S 381_I 2.268 1.00
462_S 475_A 2.229 1.00
170_V 174_E 2.187 1.00
76_L 80_A 2.185 1.00
375_R 381_I 2.175 1.00
459_K 462_S 2.135 1.00
504_R 536_S 2.111 1.00
375_R 420_F 2.073 1.00
449_C 458_D 2.053 1.00
453_P 460_S 2.04 1.00
371_D 387_N 2.024 1.00
464_V 468_V 2.013 1.00
402_S 521_E 1.995 1.00
398_L 409_L 1.99 1.00
346_Y 350_Q 1.973 1.00
522_A 544_Q 1.958 1.00
388_F 409_L 1.955 1.00
542_T 547_V 1.953 1.00
452_L 460_S 1.945 1.00
374_I 408_T 1.922 1.00
517_L 525_L 1.915 1.00
467_Q 501_I 1.904 1.00
456_V 502_L 1.897 1.00
176_A 300_Q 1.886 1.00
465_L 471_G 1.869 1.00
173_W 177_G 1.851 1.00
460_S 463_E 1.849 1.00
395_W 540_M 1.839 1.00
395_W 551_A 1.833 1.00
396_L 553_D 1.827 1.00
469_G 524_R 1.804 1.00
444_L 495_I 1.802 1.00
72_W 76_L 1.785 1.00
104_R 108_T 1.766 1.00
61_N 309_G 1.754 1.00
61_N 307_N 1.74 1.00
257_L 261_F 1.739 1.00
500_L 508_I 1.724 1.00
531_E 534_P 1.681 1.00
460_S 504_R 1.671 1.00
472_K 475_A 1.668 1.00
412_T 424_I 1.659 1.00
527_R 531_E 1.659 1.00
448_I 502_L 1.65 1.00
253_Q 450_K 1.614 1.00
542_T 548_W 1.601 1.00
456_V 460_S 1.598 1.00
419_W 424_I 1.593 1.00
426_S 507_W 1.582 1.00
207_L 211_K 1.576 1.00
465_L 470_L 1.574 1.00
173_W 195_V 1.563 1.00
414_S 432_Y 1.562 1.00
368_Q 423_D 1.559 1.00
369_V 413_L 1.556 1.00
523_I 527_R 1.543 1.00
215_R 218_P 1.537 1.00
226_S 263_T 1.531 1.00
452_L 455_P 1.53 1.00
476_R 491_E 1.523 1.00
530_R 550_L 1.522 1.00
300_Q 305_Q 1.511 1.00
467_Q 531_E 1.509 1.00
249_A 252_L 1.491 1.00
57_N 61_N 1.478 1.00
396_L 539_I 1.467 1.00
299_P 303_S 1.466 1.00
533_L 538_V 1.43 1.00
108_T 112_L 1.41 1.00
402_S 494_R 1.41 1.00
462_S 481_D 1.408 1.00
367_V 426_S 1.407 0.99
221_V 343_D 1.397 0.99
469_G 521_E 1.395 0.99
464_V 501_I 1.393 0.99
448_I 495_I 1.389 0.99
14_K 350_Q 1.381 0.99
474_A 481_D 1.379 0.99
458_D 461_L 1.374 0.99
177_G 193_Y 1.365 0.99
398_L 555_C 1.351 0.99
143_D 344_R 1.348 0.99
462_S 465_L 1.341 0.99
399_K 545_P 1.339 0.99
229_T 263_T 1.339 0.99
446_E 449_C 1.332 0.99
473_L 491_E 1.325 0.99
374_I 412_T 1.323 0.99
460_S 502_L 1.319 0.99
449_C 456_V 1.313 0.99
174_E 177_G 1.309 0.99
374_I 417_W 1.309 0.99
470_L 474_A 1.306 0.99
139_R 347_E 1.304 0.99
472_K 476_R 1.292 0.99
370_A 387_N 1.288 0.99
172_L 176_A 1.286 0.99
73_Q 77_W 1.282 0.99
255_Q 259_D 1.276 0.99
443_L 446_E 1.266 0.99
324_N 328_F 1.266 0.99
226_S 267_N 1.265 0.99
146_L 341_V 1.255 0.99
489_S 494_R 1.249 0.99
110_Y 114_R 1.247 0.99
413_L 539_I 1.244 0.98
464_V 502_L 1.234 0.98
396_L 555_C 1.234 0.98
105_E 109_D 1.231 0.98
431_W 500_L 1.224 0.98
395_W 538_V 1.221 0.98
122_Y 126_I 1.214 0.98
240_Q 243_L 1.206 0.98
437_P 496_A 1.206 0.98
368_Q 387_N 1.204 0.98
470_L 476_R 1.203 0.98
226_S 229_T 1.202 0.98
394_K 552_D 1.198 0.98
397_L 551_A 1.19 0.98
46_V 49_Q 1.187 0.98
118_D 122_Y 1.186 0.98
512_E 543_H 1.178 0.98
104_R 112_L 1.177 0.98
463_E 504_R 1.176 0.98
301_F 306_I 1.171 0.98
295_F 299_P 1.167 0.97
211_K 215_R 1.164 0.97
373_S 384_E 1.162 0.97
385_N 421_K 1.16 0.97
469_G 527_R 1.159 0.97
468_V 498_A 1.158 0.97
222_E 226_S 1.136 0.97
514_T 522_A 1.134 0.97
468_V 494_R 1.128 0.97
215_R 219_L 1.128 0.97
390_V 537_G 1.125 0.97
391_S 553_D 1.123 0.97
224_Q 227_E 1.121 0.97
549_N 554_I 1.119 0.96
176_A 193_Y 1.117 0.96
367_V 390_V 1.112 0.96
83_G 87_L 1.111 0.96
342_I 346_Y 1.11 0.96
433_V 497_L 1.109 0.96
147_L 345_L 1.103 0.96
505_P 536_S 1.098 0.96
392_P 506_K 1.093 0.96
67_E 70_K 1.088 0.96
494_R 517_L 1.088 0.96
526_L 542_T 1.083 0.96
475_A 480_H 1.081 0.95
372_A 412_T 1.079 0.95
177_G 196_Y 1.078 0.95
172_L 314_S 1.076 0.95
466_H 475_A 1.069 0.95
136_P 348_F 1.068 0.95
98_L 102_R 1.068 0.95
381_I 421_K 1.064 0.95
106_W 110_Y 1.055 0.95
222_E 225_R 1.053 0.95
69_D 73_Q 1.052 0.95
236_Q 243_L 1.05 0.94
262_H 266_E 1.042 0.94
544_Q 547_V 1.037 0.94
109_D 113_N 1.036 0.94
119_K 122_Y 1.035 0.94
497_L 510_L 1.03 0.94
242_E 411_K 1.028 0.94
139_R 344_R 1.024 0.93
245_A 250_E 1.022 0.93
445_K 462_S 1.022 0.93
468_V 497_L 1.022 0.93
365_H 392_P 1.019 0.93
419_W 423_D 1.015 0.93
397_L 548_W 1.013 0.93
367_V 507_W 1.008 0.93
373_S 420_F 1.004 0.93
Legend: The i and j are positions as given in the UniProt sequence. Only predictions with Scaled Score = (raw_score/average(raw_scores)) > 1 are listed. For all 3L/2 predictions, click on one of the links below.
HHsearch Results: GREMLIN results overlayed on top 10 PDB hits:
Legend: Blue filled circles are GREMLIN results (Scaled_score >1). The grey/red filled circles underneath are pdb residue contacts (min distance < 5 Angstroms). The shade of the circles is based on 10 HHsearch results which uses the overall probability and per-site alignment prob. Inter oligomeric contacts in the pdb are in shades of red.
PDB Chains Cov P(%) HHΔ   Acc
3qf4B10.94651000.21Contact Map0.682
4a82A40.92871000.218Contact Map0.079
3b60A40.94831000.218Contact Map0.711
4f4cA10.94651000.218Contact Map0.7
3b5xA20.94831000.218Contact Map0.115
2yl4A10.93761000.221Contact Map0.712
3qf4A10.9431000.225Contact Map0.734
3g5uA20.94831000.234Contact Map0.659
3nh6A10.43321000.473Contact Map0.793
3vx4A20.39931000.527Contact Map0.847

Sequence Conservation (Image Generated using WebLogo v3)
Legend: Color is used to show Hydrophobicity (Blue: Hydrophilic, Green: Neutral and Black: Hydrophobic). Amount of gaps is represented by width.

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