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OPENSEQ.org

DLDH - Dihydrolipoyl dehydrogenase
UniProt: P0A9P0 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG10543
Length: 474 (462)
Sequences: 7410
Seq/Len: 16.04

DLDH
Paralog alert: 0.89 [within 20: 0.08] - ratio of genomes with paralogs
Cluster includes: DHNA DLDH GSHR HCAD NORW STHA TRXB YKGC
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
298_D 302_R 4.954 1.00
179_L 264_Y 4.149 1.00
200_Q 231_N 3.539 1.00
288_E 296_R 3.409 1.00
7_T 111_K 3.272 1.00
177_R 200_Q 3.251 1.00
411_G 425_I 3.239 1.00
37_R 116_L 3.144 1.00
121_G 124_T 3.102 1.00
202_D 233_M 3.04 1.00
223_T 227_S 2.895 1.00
21_A 142_I 2.844 1.00
148_R 278_K 2.832 1.00
281_D 284_K 2.812 1.00
373_S 404_E 2.636 1.00
7_T 33_V 2.568 1.00
373_S 403_K 2.557 1.00
424_E 443_H 2.551 1.00
177_R 265_D 2.543 1.00
407_R 432_G 2.525 1.00
174_V 199_S 2.451 1.00
10_V 136_I 2.421 1.00
240_A 251_T 2.404 1.00
17_A 311_I 2.388 1.00
402_D 405_S 2.331 1.00
138_F 141_A 2.319 1.00
118_K 126_E 2.317 1.00
362_L 367_A 2.302 1.00
374_Y 400_I 2.299 1.00
216_K 365_K 2.298 1.00
179_L 250_V 2.287 1.00
10_V 125_L 2.271 1.00
150_I 274_V 2.255 1.00
188_L 203_V 2.228 1.00
179_L 204_V 2.218 1.00
148_R 276_N 2.214 1.00
75_V 82_D 2.11 1.00
10_V 35_V 2.099 1.00
413_I 418_G 2.097 1.00
124_T 135_V 2.079 1.00
33_V 113_V 2.072 1.00
208_D 235_E 2.046 1.00
9_V 25_C 2.041 1.00
123_N 307_H 2.034 1.00
362_L 370_K 2.03 1.00
364_E 398_K 2.024 1.00
6_K 139_D 2.017 1.00
406_H 436_E 2.002 1.00
428_A 433_C 1.997 1.00
367_A 374_Y 1.977 1.00
126_E 135_V 1.934 1.00
375_E 403_K 1.925 1.00
299_K 341_Y 1.924 1.00
237_K 253_E 1.923 1.00
195_H 200_Q 1.92 1.00
12_L 117_G 1.915 1.00
35_V 136_I 1.912 1.00
164_D 167_D 1.887 1.00
242_E 251_T 1.882 1.00
399_L 411_G 1.858 1.00
82_D 85_K 1.852 1.00
148_R 274_V 1.849 1.00
239_T 253_E 1.834 1.00
140_N 307_H 1.824 1.00
142_I 335_I 1.822 1.00
290_D 294_F 1.816 1.00
143_I 314_I 1.815 1.00
176_E 200_Q 1.812 1.00
249_Y 263_R 1.811 1.00
8_Q 31_E 1.81 1.00
364_E 368_K 1.803 1.00
209_Q 219_V 1.788 1.00
6_K 137_N 1.777 1.00
119_F 141_A 1.761 1.00
115_G 127_V 1.752 1.00
302_R 306_P 1.75 1.00
242_E 249_Y 1.747 1.00
162_I 241_V 1.724 1.00
124_T 137_N 1.664 1.00
12_L 143_I 1.638 1.00
10_V 33_V 1.626 1.00
331_A 335_I 1.607 1.00
233_M 236_T 1.594 1.00
31_E 111_K 1.593 1.00
206_M 237_K 1.58 1.00
163_W 171_L 1.575 1.00
120_T 126_E 1.566 1.00
399_L 456_A 1.562 1.00
8_Q 139_D 1.561 1.00
178_L 199_S 1.557 1.00
10_V 138_F 1.556 1.00
365_K 369_E 1.545 1.00
218_I 396_M 1.533 1.00
178_L 194_Y 1.522 1.00
367_A 400_I 1.511 1.00
119_F 125_L 1.492 1.00
33_V 136_I 1.491 1.00
183_G 210_V 1.483 1.00
75_V 80_K 1.481 1.00
239_T 251_T 1.478 1.00
120_T 135_V 1.459 1.00
85_K 88_T 1.459 1.00
188_L 353_T 1.452 1.00
287_V 295_I 1.446 1.00
9_V 30_L 1.445 1.00
7_T 113_V 1.442 1.00
244_K 247_G 1.432 1.00
328_G 332_A 1.416 1.00
176_E 265_D 1.412 1.00
225_R 228_K 1.401 0.99
356_E 419_G 1.399 0.99
376_T 400_I 1.392 0.99
302_R 307_H 1.386 0.99
113_V 136_I 1.386 0.99
215_D 398_K 1.383 0.99
142_I 311_I 1.38 0.99
41_L 112_V 1.376 0.99
301_L 315_V 1.373 0.99
216_K 220_K 1.371 0.99
372_I 409_I 1.369 0.99
34_I 105_A 1.368 0.99
102_A 114_N 1.358 0.99
221_V 414_V 1.355 0.99
309_F 334_V 1.354 0.99
223_T 232_L 1.354 0.99
434_D 437_D 1.348 0.99
425_I 452_V 1.343 0.99
163_W 266_A 1.333 0.99
9_V 142_I 1.328 0.99
145_A 314_I 1.319 0.99
203_V 232_L 1.31 0.99
251_T 261_P 1.308 0.99
218_I 414_V 1.307 0.99
196_A 229_K 1.302 0.99
364_E 374_Y 1.301 0.99
24_R 333_E 1.28 0.99
357_V 414_V 1.279 0.99
241_V 267_V 1.267 0.99
366_E 369_E 1.265 0.99
119_F 143_I 1.26 0.99
202_D 231_N 1.245 0.98
305_V 308_I 1.24 0.98
181_M 267_V 1.238 0.98
287_V 304_N 1.238 0.98
279_N 282_A 1.237 0.98
105_A 110_V 1.233 0.98
217_D 378_T 1.222 0.98
140_N 335_I 1.219 0.98
227_S 231_N 1.219 0.98
373_S 402_D 1.213 0.98
399_L 425_I 1.212 0.98
177_R 263_R 1.212 0.98
244_K 249_Y 1.205 0.98
252_M 262_Q 1.199 0.98
62_V 65_E 1.198 0.98
224_K 227_S 1.198 0.98
297_V 315_V 1.197 0.98
282_A 287_V 1.193 0.98
223_T 234_L 1.192 0.98
204_V 252_M 1.189 0.98
295_I 314_I 1.185 0.98
300_Q 334_V 1.181 0.98
331_A 334_V 1.175 0.98
224_K 228_K 1.169 0.97
277_G 289_V 1.167 0.97
118_K 281_D 1.165 0.97
288_E 304_N 1.164 0.97
285_A 305_V 1.161 0.97
150_I 271_I 1.155 0.97
17_A 324_G 1.155 0.97
222_F 414_V 1.152 0.97
24_R 28_L 1.148 0.97
217_D 398_K 1.145 0.97
75_V 85_K 1.143 0.97
177_R 199_S 1.142 0.97
187_G 205_E 1.137 0.97
358_A 422_L 1.136 0.97
349_S 359_W 1.135 0.97
364_E 376_T 1.132 0.97
142_I 331_A 1.132 0.97
290_D 296_R 1.126 0.97
209_Q 216_K 1.125 0.97
381_W 415_G 1.125 0.97
302_R 334_V 1.122 0.97
204_V 233_M 1.113 0.96
214_A 349_S 1.109 0.96
118_K 284_K 1.106 0.96
119_F 138_F 1.103 0.96
247_G 263_R 1.103 0.96
25_C 332_A 1.09 0.96
91_E 95_N 1.087 0.96
181_M 269_V 1.085 0.96
343_D 430_E 1.085 0.96
151_Q 164_D 1.082 0.96
11_V 22_A 1.081 0.95
129_G 133_K 1.08 0.95
397_T 451_S 1.079 0.95
372_I 402_D 1.075 0.95
8_Q 33_V 1.074 0.95
222_F 357_V 1.066 0.95
210_V 232_L 1.065 0.95
423_G 444_A 1.063 0.95
119_F 285_A 1.058 0.95
119_F 281_D 1.052 0.95
236_T 254_G 1.051 0.94
154_F 157_H 1.049 0.94
48_V 166_T 1.049 0.94
204_V 262_Q 1.046 0.94
58_H 62_V 1.046 0.94
431_M 437_D 1.043 0.94
95_N 99_G 1.043 0.94
249_Y 261_P 1.041 0.94
330_V 342_F 1.04 0.94
87_R 91_E 1.04 0.94
318_P 347_I 1.04 0.94
127_V 136_I 1.04 0.94
205_E 234_L 1.04 0.94
45_C 50_C 1.038 0.94
363_T 366_E 1.037 0.94
35_V 127_V 1.036 0.94
188_L 226_I 1.035 0.94
406_H 435_A 1.033 0.94
366_E 370_K 1.026 0.94
178_L 266_A 1.025 0.93
367_A 372_I 1.017 0.93
66_A 69_L 1.014 0.93
101_L 105_A 1.009 0.93
141_A 308_I 1.006 0.93
204_V 236_T 1.004 0.93
84_D 172_K 1.002 0.92
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
4jdrA211000.211Contact Map0.78
1ojtA10.98521000.22Contact Map0.772
1zmdA80.97681000.222Contact Map0.847
3ladA20.98521000.228Contact Map0.852
2eq6A20.97051000.238Contact Map0.844
3urhA20.97891000.241Contact Map0.831
2qaeA20.97051000.245Contact Map0.804
1ebdA20.95571000.248Contact Map0.872
1dxlA40.97891000.251Contact Map0.82
2a8xA20.96411000.254Contact Map0.827

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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