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YGBI - Uncharacterized HTH-type transcriptional regulator YgbI
UniProt: P52598 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG13103
Length: 255 (252)
Sequences: 3462
Seq/Len: 13.74

YGBI
Paralog alert: 0.83 [within 20: 0.11] - ratio of genomes with paralogs
Cluster includes: AGAR DEOR FUCR GATR GLPR SGCR SRLR ULAR YCIT YDJF YGBI YIHW
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
107_I 205_V 3.593 1.00
94_S 168_Q 3.266 1.00
85_L 88_S 3.012 1.00
169_A 199_S 2.754 1.00
99_D 192_K 2.754 1.00
137_T 144_A 2.546 1.00
13_M 28_R 2.261 1.00
168_Q 203_V 2.204 1.00
109_Q 129_Y 2.126 1.00
196_A 220_L 2.061 1.00
203_V 227_Q 2.018 1.00
97_Y 166_I 1.967 1.00
168_Q 201_Q 1.961 1.00
218_L 221_P 1.933 1.00
227_Q 250_L 1.921 1.00
86_A 205_V 1.898 1.00
166_I 195_I 1.895 1.00
86_A 170_F 1.869 1.00
234_L 239_S 1.865 1.00
120_V 166_I 1.857 1.00
13_M 17_K 1.84 1.00
97_Y 195_I 1.823 1.00
90_V 111_L 1.804 1.00
208_A 231_D 1.796 1.00
107_I 170_F 1.789 1.00
25_L 36_I 1.78 1.00
196_A 202_R 1.771 1.00
201_Q 227_Q 1.767 1.00
91_Q 94_S 1.766 1.00
84_K 110_H 1.762 1.00
119_V 136_C 1.757 1.00
239_S 243_V 1.747 1.00
98_L 104_T 1.729 1.00
9_I 12_E 1.729 1.00
80_A 106_A 1.725 1.00
221_P 224_E 1.684 1.00
141_T 157_A 1.683 1.00
94_S 167_D 1.682 1.00
159_T 162_R 1.665 1.00
92_P 115_E 1.655 1.00
31_V 36_I 1.645 1.00
92_P 114_M 1.638 1.00
87_A 110_H 1.629 1.00
75_A 209_T 1.629 1.00
83_G 110_H 1.625 1.00
106_A 109_Q 1.587 1.00
167_D 200_R 1.581 1.00
100_A 151_S 1.575 1.00
162_R 194_A 1.574 1.00
127_A 140_H 1.546 1.00
75_A 78_Q 1.544 1.00
140_H 152_C 1.54 1.00
11_L 48_A 1.536 1.00
7_R 46_Q 1.528 1.00
181_I 204_L 1.512 1.00
40_L 56_V 1.505 1.00
141_T 160_M 1.476 1.00
85_L 250_L 1.475 1.00
11_L 14_V 1.469 1.00
119_V 130_L 1.464 1.00
145_V 152_C 1.454 1.00
170_F 203_V 1.452 1.00
9_I 13_M 1.443 1.00
159_T 163_S 1.44 1.00
19_I 57_Q 1.438 1.00
211_Y 228_I 1.403 0.99
93_G 116_S 1.403 0.99
89_L 229_I 1.402 0.99
17_K 24_E 1.38 0.99
34_M 38_R 1.379 0.99
158_A 190_T 1.373 0.99
141_T 152_C 1.372 0.99
202_R 225_F 1.365 0.99
194_A 198_A 1.358 0.99
87_A 107_I 1.352 0.99
194_A 197_S 1.347 0.99
162_R 197_S 1.342 0.99
89_L 203_V 1.34 0.99
8_Q 12_E 1.337 0.99
240_R 244_K 1.336 0.99
204_L 225_F 1.33 0.99
13_M 20_V 1.306 0.99
235_P 238_A 1.304 0.99
201_Q 226_D 1.269 0.99
10_I 25_L 1.267 0.99
83_G 87_A 1.255 0.99
9_I 29_M 1.254 0.99
14_V 58_S 1.252 0.99
157_A 191_V 1.246 0.98
181_I 225_F 1.244 0.98
80_A 110_H 1.229 0.98
144_A 187_D 1.229 0.98
68_H 102_T 1.223 0.98
118_T 139_I 1.217 0.98
175_S 182_S 1.217 0.98
211_Y 234_L 1.216 0.98
87_A 90_V 1.204 0.98
176_W 211_Y 1.194 0.98
79_K 102_T 1.188 0.98
14_V 49_V 1.17 0.97
22_I 40_L 1.165 0.97
173_A 219_A 1.162 0.97
49_V 56_V 1.152 0.97
173_A 206_C 1.152 0.97
101_G 104_T 1.15 0.97
21_S 24_E 1.148 0.97
20_V 25_L 1.141 0.97
76_M 106_A 1.137 0.97
86_A 229_I 1.136 0.97
176_W 206_C 1.136 0.97
220_L 224_E 1.136 0.97
173_A 204_L 1.128 0.97
9_I 28_R 1.127 0.97
108_A 130_L 1.119 0.96
52_V 55_G 1.117 0.96
78_Q 231_D 1.112 0.96
23_A 33_H 1.11 0.96
13_M 16_E 1.098 0.96
118_T 137_T 1.093 0.96
104_T 107_I 1.083 0.96
92_P 116_S 1.061 0.95
86_A 107_I 1.047 0.94
103_T 207_D 1.045 0.94
89_L 250_L 1.044 0.94
7_R 42_K 1.037 0.94
146_C 188_K 1.031 0.94
203_V 229_I 1.028 0.94
108_A 129_Y 1.026 0.94
240_R 243_V 1.025 0.93
78_Q 208_A 1.024 0.93
161_L 194_A 1.013 0.93
79_K 210_K 1.01 0.93
193_R 197_S 1.003 0.93
141_T 161_L 1.003 0.93
97_Y 198_A 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
1stzA30.94121000.508Contact Map0.266
3rrlB20.67061000.509Contact Map0.565
2w48A40.92551000.574Contact Map0.603
4io1A20.63531000.606Contact Map0.703
3l7oA20.60391000.606Contact Map0.737
2o0mA10.9491000.607Contact Map0.522
4gmkA20.61571000.608Contact Map0.744
1o8bA20.61181000.615Contact Map0.595
1lk5A40.60781000.621Contact Map0.746
1m0sA20.61181000.621Contact Map0.725

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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