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UGPE - sn-glycerol-3-phosphate transport system permease protein UgpE
UniProt: P10906 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG11049
Length: 281 (264)
Sequences: 22143
Seq/Len: 83.88

UGPE
Paralog alert: 0.95 [within 20: 0.80] - ratio of genomes with paralogs
Cluster includes: CYST CYSW MALG MODB POTB POTC POTH POTI PSTA PSTC UGPA UGPE YCJO YCJP YDCU YDCV
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
186_R 190_D 4.765 1.00
34_A 58_I 3.873 1.00
78_L 82_V 3.255 1.00
183_S 186_R 2.968 1.00
185_M 189_C 2.861 1.00
178_R 187_F 2.766 1.00
56_E 59_H 2.756 1.00
174_V 192_V 2.679 1.00
163_R 167_M 2.673 1.00
56_E 60_N 2.607 1.00
162_F 200_L 2.484 1.00
75_R 78_L 2.479 1.00
96_M 188_F 2.403 1.00
104_W 174_V 2.373 1.00
74_W 78_L 2.367 1.00
166_F 196_S 2.333 1.00
184_P 187_F 2.274 1.00
76_M 233_G 2.215 1.00
59_H 63_V 2.18 1.00
88_T 204_F 2.086 1.00
31_F 255_L 2.081 1.00
182_A 186_R 2.067 1.00
177_A 187_F 2.038 1.00
158_A 203_L 1.992 1.00
103_V 167_M 1.981 1.00
186_R 189_C 1.937 1.00
96_M 196_S 1.877 1.00
75_R 79_N 1.868 1.00
84_A 208_F 1.864 1.00
90_G 153_M 1.856 1.00
178_R 184_P 1.853 1.00
95_S 158_A 1.83 1.00
107_F 110_R 1.805 1.00
32_V 36_L 1.796 1.00
177_A 182_A 1.787 1.00
173_L 195_L 1.782 1.00
92_I 204_F 1.759 1.00
60_N 249_S 1.756 1.00
246_E 249_S 1.75 1.00
28_Y 32_V 1.749 1.00
174_V 187_F 1.739 1.00
96_M 162_F 1.734 1.00
165_F 199_N 1.723 1.00
58_I 255_L 1.693 1.00
193_F 200_L 1.667 1.00
82_V 86_S 1.636 1.00
202_A 206_I 1.587 1.00
106_R 110_R 1.574 1.00
54_L 57_N 1.568 1.00
57_N 248_N 1.542 1.00
87_I 211_G 1.539 1.00
55_L 59_H 1.537 1.00
103_V 163_R 1.51 1.00
86_S 149_T 1.5 1.00
98_S 159_T 1.499 1.00
104_W 171_D 1.492 1.00
99_A 162_F 1.487 1.00
174_V 178_R 1.479 1.00
215_Y 219_L 1.469 1.00
25_F 29_V 1.466 1.00
158_A 207_T 1.441 1.00
230_T 238_I 1.439 1.00
102_I 159_T 1.432 1.00
183_S 187_F 1.429 1.00
162_F 203_L 1.422 1.00
177_A 191_I 1.41 1.00
109_L 112_L 1.407 0.99
171_D 174_V 1.341 0.99
93_T 97_L 1.339 0.99
169_L 195_L 1.325 0.99
81_F 85_F 1.318 0.99
80_S 231_V 1.318 0.99
35_T 53_H 1.311 0.99
166_F 192_V 1.298 0.99
61_I 256_L 1.291 0.99
29_V 33_A 1.276 0.99
58_I 252_V 1.273 0.99
143_D 224_D 1.273 0.99
96_M 200_L 1.272 0.99
188_F 193_F 1.271 0.99
33_A 251_M 1.27 0.99
165_F 196_S 1.266 0.99
217_W 221_I 1.265 0.99
233_G 237_M 1.26 0.99
182_A 187_F 1.258 0.99
228_G 236_G 1.255 0.99
195_L 198_T 1.249 0.99
91_K 95_S 1.246 0.98
91_K 207_T 1.245 0.98
60_N 63_V 1.237 0.98
229_T 232_A 1.217 0.98
30_A 255_L 1.217 0.98
172_E 175_E 1.212 0.98
112_L 116_M 1.201 0.98
86_S 89_L 1.196 0.98
162_F 199_N 1.182 0.98
85_F 89_L 1.182 0.98
79_N 82_V 1.18 0.98
100_F 166_F 1.175 0.98
129_I 220_L 1.172 0.98
86_S 90_G 1.169 0.97
60_N 246_E 1.162 0.97
169_L 196_S 1.155 0.97
145_Y 227_L 1.148 0.97
174_V 184_P 1.125 0.97
215_Y 235_K 1.1 0.96
83_M 229_T 1.095 0.96
114_F 163_R 1.091 0.96
78_L 81_F 1.088 0.96
62_W 74_W 1.087 0.96
82_V 145_Y 1.085 0.96
97_L 101_A 1.076 0.95
82_V 85_F 1.071 0.95
89_L 93_T 1.063 0.95
100_F 188_F 1.063 0.95
13_H 17_I 1.055 0.95
17_I 21_A 1.048 0.94
197_K 200_L 1.047 0.94
84_A 88_T 1.04 0.94
30_A 251_M 1.038 0.94
214_Q 218_P 1.033 0.94
29_V 32_V 1.03 0.94
112_L 115_W 1.03 0.94
224_D 227_L 1.028 0.94
87_I 91_K 1.026 0.94
230_T 234_I 1.025 0.93
132_T 135_V 1.025 0.93
35_T 54_L 1.024 0.93
161_L 203_L 1.015 0.93
158_A 162_F 1.015 0.93
197_K 271_A 1.015 0.93
92_I 200_L 1.013 0.93
110_R 167_M 1.007 0.93
189_C 193_F 1.002 0.92
188_F 192_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
3rlfG10.98221000.299Contact Map0.759
2onkC40.88611000.37Contact Map0.732
3d31C20.89681000.387Contact Map0.663
3rlfF10.96441000.416Contact Map0.612
3tuiA40.736799.90.569Contact Map0.745
2k1eA40.35941.60.967Contact Map0.422
2jwaA20.15661.50.968Contact Map0.521
3buaE40.12811.40.968Contact Map
1iq5B10.04271.30.969Contact Map
3ne5A10.30961.30.969Contact Map0.546

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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