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GLCE - Glycolate oxidase subunit GlcE
UniProt: P52073 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG12996
Length: 350 (343)
Sequences: 3674
Seq/Len: 10.71

GLCE
Paralog alert: 0.66 [within 20: 0.19] - 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
102_V 166_I 5.062 1.00
19_I 338_C 4.558 1.00
22_K 338_C 4.408 1.00
267_A 270_M 3.764 1.00
15_V 25_L 3.72 1.00
103_A 156_S 3.561 1.00
66_R 165_E 3.489 1.00
274_G 302_N 3.289 1.00
57_D 60_E 3.194 1.00
126_I 153_M 3.139 1.00
63_I 74_I 3.103 1.00
125_R 165_E 3.095 1.00
8_S 125_R 3.059 1.00
52_G 66_R 2.986 1.00
45_L 162_V 2.951 1.00
187_Q 273_P 2.924 1.00
153_M 161_G 2.886 1.00
12_L 133_H 2.695 1.00
63_I 168_M 2.647 1.00
8_S 133_H 2.474 1.00
79_E 173_R 2.435 1.00
47_V 162_V 2.381 1.00
28_Q 31_N 2.35 1.00
53_I 69_T 2.246 1.00
77_A 80_S 2.228 1.00
83_Q 170_V 2.227 1.00
15_V 19_I 2.207 1.00
69_T 74_I 2.201 1.00
126_I 161_G 2.179 1.00
70_P 73_T 2.175 1.00
129_G 341_F 2.174 1.00
18_A 43_Q 2.173 1.00
54_V 66_R 2.14 1.00
102_V 163_L 2.118 1.00
9_Q 13_E 2.036 1.00
147_Y 159_C 2.026 1.00
129_G 335_L 1.996 1.00
55_N 64_T 1.99 1.00
6_D 10_A 1.99 1.00
17_Q 21_D 1.987 1.00
65_A 98_W 1.983 1.00
53_I 77_A 1.963 1.00
6_D 49_C 1.937 1.00
125_R 135_R 1.894 1.00
56_Y 77_A 1.893 1.00
96_A 101_M 1.877 1.00
128_T 132_K 1.861 1.00
58_P 81_A 1.84 1.00
15_V 341_F 1.812 1.00
73_T 76_A 1.812 1.00
13_E 16_N 1.811 1.00
15_V 162_V 1.8 1.00
72_V 76_A 1.757 1.00
262_S 306_H 1.75 1.00
187_Q 270_M 1.749 1.00
64_T 165_E 1.745 1.00
61_L 83_Q 1.735 1.00
27_I 162_V 1.726 1.00
86_P 120_F 1.724 1.00
185_S 188_E 1.719 1.00
188_E 191_S 1.716 1.00
64_T 167_S 1.708 1.00
8_S 12_L 1.688 1.00
8_S 164_T 1.685 1.00
274_G 303_A 1.683 1.00
271_D 303_A 1.669 1.00
327_Y 330_Q 1.667 1.00
60_E 266_D 1.657 1.00
17_Q 23_T 1.655 1.00
274_G 299_I 1.648 1.00
57_D 62_V 1.636 1.00
136_F 150_S 1.635 1.00
308_T 313_G 1.633 1.00
125_R 164_T 1.631 1.00
299_I 302_N 1.593 1.00
330_Q 334_Q 1.573 1.00
270_M 303_A 1.568 1.00
298_R 302_N 1.55 1.00
270_M 274_G 1.546 1.00
7_Y 10_A 1.543 1.00
14_Q 45_L 1.542 1.00
54_V 165_E 1.521 1.00
51_R 73_T 1.52 1.00
47_V 50_H 1.519 1.00
25_L 45_L 1.488 1.00
221_E 225_K 1.472 1.00
321_S 324_L 1.449 1.00
55_N 139_E 1.446 1.00
132_K 326_R 1.403 0.99
322_A 326_R 1.399 0.99
127_I 133_H 1.396 0.99
103_A 163_L 1.39 0.99
78_L 170_V 1.384 0.99
123_G 138_G 1.382 0.99
12_L 16_N 1.379 0.99
184_I 192_E 1.363 0.99
152_L 331_L 1.36 0.99
326_R 330_Q 1.356 0.99
217_L 231_L 1.275 0.99
10_A 14_Q 1.27 0.99
29_G 97_T 1.262 0.99
56_Y 63_I 1.257 0.99
319_P 322_A 1.251 0.99
48_R 97_T 1.246 0.98
178_L 225_K 1.239 0.98
19_I 340_V 1.221 0.98
25_L 340_V 1.221 0.98
121_V 154_V 1.216 0.98
18_A 25_L 1.208 0.98
11_L 162_V 1.206 0.98
342_N 345_R 1.205 0.98
187_Q 191_S 1.201 0.98
225_K 229_E 1.201 0.98
294_N 298_R 1.193 0.98
11_L 164_T 1.192 0.98
67_V 166_I 1.183 0.98
258_L 288_K 1.18 0.98
16_N 20_S 1.177 0.98
196_W 231_L 1.176 0.98
132_K 323_P 1.175 0.98
148_D 151_R 1.175 0.98
135_R 165_E 1.174 0.98
74_I 168_M 1.171 0.98
98_W 166_I 1.164 0.97
16_N 19_I 1.155 0.97
327_Y 335_L 1.153 0.97
264_P 267_A 1.149 0.97
87_C 120_F 1.147 0.97
52_G 69_T 1.138 0.97
120_F 171_L 1.131 0.97
326_R 329_Q 1.128 0.97
102_V 121_V 1.123 0.97
77_A 81_A 1.117 0.96
47_V 67_V 1.116 0.96
182_R 215_I 1.11 0.96
333_Q 339_G 1.109 0.96
214_W 240_F 1.105 0.96
145_A 308_T 1.092 0.96
133_H 164_T 1.088 0.96
123_G 135_R 1.085 0.96
242_Q 247_Q 1.084 0.96
163_L 166_I 1.079 0.95
206_L 215_I 1.072 0.95
125_R 133_H 1.069 0.95
11_L 47_V 1.062 0.95
11_L 45_L 1.054 0.95
12_L 127_I 1.053 0.95
156_S 160_L 1.051 0.94
28_Q 44_T 1.045 0.94
298_R 320_L 1.039 0.94
332_K 336_D 1.038 0.94
325_F 329_Q 1.033 0.94
8_S 50_H 1.031 0.94
33_K 38_R 1.029 0.94
66_R 69_T 1.018 0.93
50_H 66_R 1.014 0.93
71_L 101_M 1.005 0.93
102_V 117_V 1.005 0.93
76_A 80_S 1.001 0.92
27_I 47_V 1 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
3pm9A60.98571000.21Contact Map0.838
2uuuA40.981000.212Contact Map0.735
4bbyA40.981000.26Contact Map0.674
1f0xA20.97431000.263Contact Map0.465
1wvfA10.981000.295Contact Map0.694
2exrA10.96571000.329Contact Map0.509
1w1oA10.92291000.353Contact Map0.665
1e8gA20.97431000.358Contact Map0.691
4fehA10.97711000.463Contact Map0.66
2vfrA10.94861000.568Contact Map0.62

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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