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OPENSEQ.org

MURC - UDP-N-acetylmuramate--L-alanine ligase
UniProt: P17952 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG10619
Length: 491 (452)
Sequences: 4847
Seq/Len: 10.72

MURC
Paralog alert: 0.93 [within 20: 0.42] - ratio of genomes with paralogs
Cluster includes: MPL MURC MURD MURE MURF
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
97_A 100_E 3.595 1.00
262_D 273_T 3.59 1.00
40_A 65_A 3.59 1.00
97_A 101_A 3.528 1.00
124_I 137_V 3.209 1.00
191_I 303_V 3.166 1.00
140_I 300_A 3.108 1.00
330_F 347_M 3.044 1.00
189_V 303_V 2.962 1.00
423_R 427_R 2.753 1.00
141_Y 172_I 2.699 1.00
442_D 445_R 2.681 1.00
21_H 45_Q 2.666 1.00
258_V 302_A 2.653 1.00
137_V 191_I 2.538 1.00
191_I 299_A 2.495 1.00
122_I 137_V 2.489 1.00
136_M 288_A 2.483 1.00
285_T 319_E 2.482 1.00
211_K 238_E 2.431 1.00
374_N 458_D 2.43 1.00
123_A 187_P 2.345 1.00
260_V 298_A 2.334 1.00
143_E 317_A 2.273 1.00
204_Q 209_N 2.258 1.00
301_V 314_I 2.257 1.00
333_E 347_M 2.252 1.00
377_M 401_V 2.245 1.00
205_G 208_E 2.241 1.00
449_M 452_P 2.21 1.00
310_D 313_A 2.204 1.00
137_V 300_A 2.202 1.00
297_A 318_L 2.18 1.00
438_I 449_M 2.161 1.00
231_V 256_A 2.161 1.00
272_F 297_A 2.144 1.00
37_E 63_L 2.142 1.00
454_L 460_I 2.122 1.00
123_A 175_A 2.071 1.00
333_E 344_G 2.053 1.00
143_E 316_R 2.04 1.00
250_Y 299_A 2.031 1.00
143_E 320_S 2.012 1.00
122_I 307_E 2.012 1.00
205_G 209_N 1.987 1.00
139_S 320_S 1.972 1.00
131_T 324_T 1.959 1.00
304_A 314_I 1.948 1.00
137_V 303_V 1.923 1.00
273_T 283_R 1.886 1.00
53_P 61_M 1.87 1.00
440_V 449_M 1.816 1.00
95_I 99_H 1.805 1.00
137_V 304_A 1.787 1.00
406_M 426_C 1.787 1.00
218_L 227_A 1.781 1.00
140_I 304_A 1.765 1.00
449_M 453_V 1.753 1.00
313_A 316_R 1.728 1.00
226_R 306_E 1.728 1.00
305_T 311_D 1.718 1.00
348_L 451_A 1.71 1.00
261_E 275_L 1.69 1.00
330_F 349_V 1.679 1.00
127_T 198_D 1.676 1.00
401_V 404_L 1.671 1.00
230_C 250_Y 1.666 1.00
190_A 217_F 1.641 1.00
330_F 333_E 1.632 1.00
141_Y 307_E 1.63 1.00
58_Q 61_M 1.63 1.00
346_A 454_L 1.621 1.00
192_V 218_L 1.62 1.00
58_Q 62_N 1.619 1.00
403_T 453_V 1.618 1.00
260_V 294_A 1.618 1.00
293_N 296_N 1.614 1.00
190_A 221_L 1.589 1.00
120_H 188_M 1.562 1.00
144_A 309_I 1.554 1.00
189_V 307_E 1.548 1.00
96_V 99_H 1.547 1.00
252_F 291_R 1.543 1.00
370_W 459_L 1.542 1.00
260_V 263_Y 1.508 1.00
272_F 284_V 1.507 1.00
376_V 453_V 1.5 1.00
274_L 301_V 1.484 1.00
328_F 366_A 1.482 1.00
77_R 101_A 1.476 1.00
104_P 114_E 1.473 1.00
170_Y 307_E 1.47 1.00
188_M 225_G 1.467 1.00
196_E 357_T 1.463 1.00
23_H 79_A 1.445 1.00
374_N 403_T 1.44 1.00
139_S 142_A 1.431 1.00
192_V 195_I 1.428 1.00
403_T 438_I 1.422 1.00
215_I 242_R 1.414 1.00
216_N 219_H 1.413 1.00
197_A 200_M 1.41 1.00
207_F 235_V 1.409 1.00
467_N 470_K 1.407 0.99
258_V 305_T 1.405 0.99
140_I 314_I 1.393 0.99
276_R 305_T 1.383 0.99
316_R 320_S 1.379 0.99
404_L 429_I 1.375 0.99
304_A 309_I 1.359 0.99
124_I 134_T 1.356 0.99
212_Q 242_R 1.356 0.99
82_V 98_A 1.354 0.99
423_R 439_L 1.353 0.99
146_L 169_R 1.348 0.99
271_H 283_R 1.346 0.99
132_T 293_N 1.334 0.99
421_D 424_S 1.327 0.99
221_L 225_G 1.322 0.99
144_A 313_A 1.321 0.99
45_Q 66_T 1.316 0.99
195_I 211_K 1.311 0.99
136_M 297_A 1.3 0.99
392_D 428_T 1.3 0.99
96_V 100_E 1.295 0.99
405_L 453_V 1.289 0.99
377_M 463_Q 1.289 0.99
211_K 235_V 1.284 0.99
274_L 298_A 1.284 0.99
226_R 246_Q 1.277 0.99
360_D 364_K 1.275 0.99
422_S 439_L 1.258 0.99
448_E 452_P 1.242 0.98
212_Q 216_N 1.235 0.98
24_F 39_L 1.235 0.98
208_E 211_K 1.23 0.98
120_H 169_R 1.225 0.98
208_E 212_Q 1.225 0.98
25_V 88_I 1.223 0.98
271_H 285_T 1.218 0.98
189_V 306_E 1.214 0.98
90_A 99_H 1.213 0.98
57_T 61_M 1.21 0.98
226_R 248_T 1.209 0.98
231_V 249_T 1.209 0.98
286_L 297_A 1.205 0.98
426_C 439_L 1.205 0.98
252_F 263_Y 1.202 0.98
138_S 152_N 1.202 0.98
139_S 317_A 1.201 0.98
141_Y 309_I 1.198 0.98
57_T 69_F 1.191 0.98
209_N 212_Q 1.186 0.98
128_H 355_H 1.185 0.98
23_H 47_S 1.18 0.98
282_M 315_L 1.179 0.98
251_G 295_L 1.175 0.98
21_H 80_S 1.172 0.98
91_D 96_V 1.168 0.97
355_H 358_E 1.167 0.97
110_E 184_H 1.155 0.97
123_A 217_F 1.155 0.97
230_C 295_L 1.153 0.97
140_I 144_A 1.15 0.97
441_P 445_R 1.148 0.97
450_L 454_L 1.145 0.97
229_M 240_L 1.142 0.97
229_M 236_I 1.142 0.97
133_T 193_T 1.136 0.97
39_L 111_M 1.135 0.97
193_T 250_Y 1.133 0.97
424_S 427_R 1.13 0.97
191_I 228_V 1.129 0.97
128_H 358_E 1.128 0.97
249_T 257_D 1.125 0.97
264_Q 271_H 1.117 0.96
331_L 473_R 1.117 0.96
229_M 249_T 1.116 0.96
27_I 48_G 1.114 0.96
215_I 239_L 1.114 0.96
84_V 105_V 1.113 0.96
203_Y 213_T 1.106 0.96
462_V 472_A 1.106 0.96
131_T 154_G 1.106 0.96
344_G 457_N 1.102 0.96
156_V 159_A 1.102 0.96
334_F 342_K 1.101 0.96
193_T 299_A 1.099 0.96
232_D 295_L 1.098 0.96
180_A 202_T 1.095 0.96
374_N 455_T 1.095 0.96
445_R 448_E 1.091 0.96
22_I 81_V 1.09 0.96
332_G 476_A 1.089 0.96
229_M 247_T 1.084 0.96
30_A 33_G 1.084 0.96
312_E 316_R 1.082 0.96
122_I 303_V 1.078 0.95
37_E 59_Q 1.078 0.95
124_I 191_I 1.077 0.95
378_L 418_P 1.075 0.95
396_N 399_T 1.07 0.95
376_V 405_L 1.063 0.95
328_F 349_V 1.062 0.95
176_D 179_D 1.059 0.95
472_A 476_A 1.058 0.95
230_C 233_D 1.057 0.95
272_F 294_A 1.054 0.95
248_T 302_A 1.053 0.95
38_V 115_L 1.053 0.95
405_L 446_V 1.052 0.95
383_R 413_G 1.05 0.94
120_H 170_Y 1.049 0.94
53_P 69_F 1.038 0.94
140_I 317_A 1.03 0.94
109_A 175_A 1.027 0.94
269_Q 285_T 1.018 0.93
110_E 114_E 1.017 0.93
252_F 295_L 1.013 0.93
128_H 196_E 1.012 0.93
238_E 241_P 1.01 0.93
141_Y 170_Y 1.01 0.93
305_T 314_I 1.008 0.93
207_F 211_K 1.005 0.93
455_T 458_D 1.004 0.93
309_I 313_A 1.002 0.92
231_V 237_R 1.002 0.92
346_A 457_N 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
4hv4A20.98781000.192Contact Map0.806
1p3dA20.96131000.22Contact Map0.831
1j6uA10.93691000.264Contact Map0.814
3hn7A10.95321000.295Contact Map0.81
3lk7A10.8881000.363Contact Map0.769
2x5oA10.86761000.376Contact Map0.723
4bucA20.86971000.388Contact Map0.679
4c12A10.87371000.461Contact Map0.76
1gg4A20.85341000.477Contact Map0.727
4bubA20.86151000.485Contact Map0.766

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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