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OPENSEQ.org

GLCD - Glycolate oxidase subunit GlcD
UniProt: P0AEP9 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG12997
Length: 499 (456)
Sequences: 5033
Seq/Len: 11.04

GLCD
Paralog alert: 0.82 [within 20: 0.09] - ratio of genomes with paralogs
Cluster includes: DLD GLCD GLCE YGCU
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
160_V 223_V 4.978 1.00
76_H 463_D 4.332 1.00
79_R 463_D 4.33 1.00
362_A 365_G 3.866 1.00
72_L 82_V 3.654 1.00
243_S 246_K 3.635 1.00
24_A 77_R 3.543 1.00
125_Q 222_E 3.493 1.00
65_M 183_E 3.465 1.00
116_N 119_G 3.356 1.00
104_L 219_V 3.275 1.00
184_V 210_F 3.195 1.00
369_G 422_E 3.186 1.00
161_A 213_S 3.164 1.00
183_E 222_E 3.157 1.00
111_E 125_Q 3.152 1.00
245_E 368_E 3.061 1.00
122_A 225_V 2.725 1.00
60_V 71_I 2.612 1.00
376_Q 415_K 2.608 1.00
63_K 108_R 2.597 1.00
69_T 191_A 2.575 1.00
210_F 218_G 2.554 1.00
122_A 133_I 2.532 1.00
63_K 67_Q 2.498 1.00
142_L 227_L 2.495 1.00
418_E 443_A 2.489 1.00
128_V 133_I 2.444 1.00
65_M 191_A 2.417 1.00
117_P 140_H 2.404 1.00
113_L 125_Q 2.389 1.00
136_A 139_P 2.331 1.00
123_R 224_T 2.298 1.00
183_E 193_T 2.289 1.00
123_R 222_E 2.252 1.00
37_T 40_E 2.206 1.00
112_I 128_V 2.204 1.00
60_V 102_V 2.195 1.00
115_I 136_A 2.166 1.00
187_L 466_L 2.105 1.00
65_M 69_T 2.062 1.00
66_E 70_A 2.042 1.00
106_M 219_V 2.042 1.00
114_D 123_R 2.022 1.00
184_V 218_G 2.021 1.00
85_R 88_G 2.013 1.00
72_L 76_H 2.013 1.00
442_C 447_S 2.007 1.00
131_L 135_Q 1.977 1.00
129_R 132_A 1.963 1.00
435_R 470_K 1.938 1.00
68_V 221_T 1.917 1.00
183_E 221_T 1.909 1.00
33_E 67_Q 1.901 1.00
75_C 102_V 1.878 1.00
26_R 31_G 1.873 1.00
110_K 132_A 1.871 1.00
28_H 74_V 1.871 1.00
24_A 78_L 1.852 1.00
369_G 419_L 1.845 1.00
116_N 121_R 1.835 1.00
132_A 135_Q 1.83 1.00
72_L 219_V 1.829 1.00
72_L 466_L 1.828 1.00
138_A 230_K 1.827 1.00
186_T 190_E 1.821 1.00
74_V 78_L 1.811 1.00
418_E 422_E 1.777 1.00
65_M 221_T 1.761 1.00
160_V 220_T 1.75 1.00
113_L 222_E 1.739 1.00
154_C 159_N 1.73 1.00
369_G 423_V 1.728 1.00
70_A 73_A 1.722 1.00
74_V 80_V 1.707 1.00
369_G 372_R 1.706 1.00
21_V 74_V 1.706 1.00
84_T 219_V 1.701 1.00
455_A 459_A 1.686 1.00
29_V 60_V 1.68 1.00
137_V 227_L 1.663 1.00
161_A 220_T 1.661 1.00
402_E 405_E 1.628 1.00
124_V 156_I 1.628 1.00
64_Q 67_Q 1.627 1.00
62_P 67_Q 1.622 1.00
187_L 460_F 1.62 1.00
245_E 365_G 1.604 1.00
377_Y 415_K 1.604 1.00
30_P 33_E 1.596 1.00
71_I 104_L 1.594 1.00
34_I 60_V 1.588 1.00
245_E 249_L 1.582 1.00
120_R 142_L 1.574 1.00
194_L 207_L 1.571 1.00
241_F 250_A 1.563 1.00
35_L 40_E 1.562 1.00
185_Q 191_A 1.537 1.00
68_V 104_L 1.53 1.00
407_A 411_E 1.528 1.00
204_F 216_M 1.514 1.00
253_D 316_A 1.51 1.00
246_K 249_L 1.497 1.00
365_G 369_G 1.491 1.00
357_T 426_S 1.483 1.00
359_P 362_A 1.477 1.00
23_M 26_R 1.466 1.00
242_D 246_K 1.466 1.00
365_G 423_V 1.466 1.00
428_S 433_I 1.45 1.00
366_V 423_V 1.446 1.00
33_E 63_K 1.438 1.00
145_A 178_N 1.436 1.00
307_E 311_D 1.434 1.00
73_A 77_R 1.431 1.00
61_L 108_R 1.428 1.00
180_L 226_K 1.426 1.00
372_R 376_Q 1.418 1.00
86_G 155_S 1.414 1.00
38_D 41_I 1.41 1.00
452_T 455_A 1.407 0.99
59_V 103_L 1.394 0.99
112_I 136_A 1.392 0.99
35_L 44_Y 1.386 0.99
451_T 455_A 1.383 0.99
404_G 407_A 1.376 0.99
24_A 27_E 1.376 0.99
82_V 104_L 1.367 0.99
373_L 419_L 1.355 0.99
253_D 315_K 1.34 0.99
183_E 191_A 1.339 0.99
310_N 314_L 1.336 0.99
419_L 422_E 1.326 0.99
69_T 185_Q 1.326 0.99
28_H 70_A 1.321 0.99
451_T 454_H 1.318 0.99
119_G 361_R 1.317 0.99
446_N 449_E 1.315 0.99
29_V 33_E 1.305 0.99
22_L 26_R 1.303 0.99
25_L 60_V 1.295 0.99
69_T 73_A 1.285 0.99
66_E 69_T 1.281 0.99
111_E 128_V 1.274 0.99
303_Q 307_E 1.273 0.99
181_K 193_T 1.259 0.99
76_H 465_L 1.258 0.99
62_P 71_I 1.25 0.99
373_L 415_K 1.246 0.98
36_H 58_L 1.243 0.98
307_E 310_N 1.232 0.98
335_A 339_N 1.229 0.98
250_A 313_L 1.224 0.98
23_M 27_E 1.224 0.98
35_L 61_L 1.223 0.98
126_P 223_V 1.218 0.98
106_M 109_F 1.216 0.98
37_T 41_I 1.21 0.98
68_V 185_Q 1.207 0.98
414_G 418_E 1.204 0.98
372_R 375_Q 1.203 0.98
209_L 456_V 1.203 0.98
29_V 71_I 1.198 0.98
269_N 288_E 1.197 0.98
26_R 34_I 1.195 0.98
72_L 185_Q 1.194 0.98
447_S 451_T 1.185 0.98
107_A 155_S 1.176 0.98
327_E 331_V 1.171 0.98
179_L 211_T 1.17 0.97
308_R 311_D 1.158 0.97
326_D 329_E 1.153 0.97
467_N 470_K 1.153 0.97
24_A 74_V 1.152 0.97
121_R 224_T 1.151 0.97
213_S 217_L 1.149 0.97
22_L 58_L 1.148 0.97
58_L 102_V 1.146 0.97
156_I 223_V 1.144 0.97
131_L 151_Q 1.141 0.97
24_A 28_H 1.135 0.97
451_T 458_A 1.132 0.97
190_E 448_D 1.131 0.97
371_A 375_Q 1.13 0.97
82_V 465_L 1.13 0.97
81_P 101_G 1.13 0.97
297_G 302_V 1.127 0.97
115_I 122_A 1.124 0.97
181_K 224_T 1.122 0.97
239_A 293_C 1.121 0.97
292_L 333_F 1.119 0.96
41_I 45_E 1.119 0.96
28_H 71_I 1.116 0.96
68_V 219_V 1.107 0.96
190_E 451_T 1.107 0.96
311_D 315_K 1.105 0.96
135_Q 139_P 1.095 0.96
235_R 303_Q 1.093 0.96
246_K 317_G 1.086 0.96
311_D 314_L 1.082 0.96
109_F 125_Q 1.082 0.96
65_M 109_F 1.075 0.95
362_A 423_V 1.073 0.95
303_Q 325_Q 1.073 0.95
377_Y 411_E 1.07 0.95
404_G 408_R 1.066 0.95
136_A 140_H 1.066 0.95
193_T 222_E 1.065 0.95
125_Q 128_V 1.063 0.95
458_A 464_G 1.062 0.95
134_S 137_V 1.052 0.95
132_A 136_A 1.05 0.94
85_R 103_L 1.045 0.94
21_V 80_V 1.043 0.94
44_Y 59_V 1.04 0.94
35_L 41_I 1.036 0.94
194_L 210_F 1.035 0.94
269_N 273_R 1.035 0.94
368_E 372_R 1.034 0.94
21_V 25_L 1.024 0.93
79_R 465_L 1.022 0.93
124_V 133_I 1.02 0.93
433_I 441_M 1.018 0.93
130_N 159_N 1.015 0.93
452_T 460_F 1.014 0.93
90_G 94_G 1.012 0.93
160_V 179_L 1.01 0.93
271_S 340_A 1.009 0.93
299_E 303_Q 1.007 0.93
80_V 465_L 1.005 0.93
254_I 309_V 1.001 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
3pm9A60.93391000.259Contact Map0.821
2uuuA40.93191000.276Contact Map0.76
1wvfA10.93391000.316Contact Map0.702
1f0xA20.90381000.316Contact Map0.527
4bbyA40.93191000.334Contact Map0.692
1e8gA20.94191000.36Contact Map0.682
2exrA10.89381000.365Contact Map0.51
1w1oA10.89381000.366Contact Map0.632
4fehA10.88781000.486Contact Map0.663
3w8zA20.86971000.56Contact Map0.682

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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