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OPENSEQ.org

GLPR - Glycerol-3-phosphate regulon repressor
UniProt: P0ACL0 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG10400
Length: 252 (252)
Sequences: 3471
Seq/Len: 13.77

GLPR
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
106_V 205_V 3.595 1.00
93_S 167_F 3.242 1.00
84_K 87_E 3.063 1.00
98_D 192_K 2.757 1.00
168_G 199_S 2.754 1.00
136_R 143_E 2.585 1.00
13_L 28_H 2.213 1.00
167_F 203_M 2.156 1.00
108_H 128_T 2.128 1.00
196_I 220_G 2.065 1.00
96_F 165_L 1.987 1.00
203_M 227_A 1.971 1.00
218_N 221_S 1.939 1.00
227_A 250_E 1.918 1.00
167_F 201_H 1.909 1.00
85_V 169_I 1.879 1.00
119_V 165_L 1.863 1.00
85_V 205_V 1.857 1.00
165_L 195_I 1.854 1.00
13_L 17_Q 1.842 1.00
196_I 202_V 1.827 1.00
89_I 110_L 1.816 1.00
96_F 195_I 1.816 1.00
208_H 231_D 1.815 1.00
25_L 36_I 1.797 1.00
90_P 93_S 1.757 1.00
201_H 227_A 1.754 1.00
97_I 103_P 1.75 1.00
106_V 169_I 1.75 1.00
234_P 239_M 1.743 1.00
91_N 114_S 1.74 1.00
83_R 109_A 1.732 1.00
118_I 135_F 1.725 1.00
9_G 12_E 1.723 1.00
79_E 105_A 1.714 1.00
239_M 243_T 1.704 1.00
93_S 166_D 1.697 1.00
221_S 224_M 1.682 1.00
140_A 156_T 1.668 1.00
158_D 161_S 1.666 1.00
91_N 113_H 1.653 1.00
31_V 36_I 1.636 1.00
86_A 109_A 1.636 1.00
82_A 109_A 1.631 1.00
74_Q 209_S 1.618 1.00
105_A 108_H 1.614 1.00
166_D 200_R 1.599 1.00
99_I 150_G 1.581 1.00
139_L 151_I 1.561 1.00
126_A 139_L 1.553 1.00
161_S 194_A 1.55 1.00
74_Q 77_E 1.549 1.00
181_L 204_L 1.547 1.00
40_L 56_A 1.513 1.00
7_H 46_Q 1.512 1.00
11_I 14_V 1.488 1.00
144_L 151_I 1.483 1.00
11_I 48_L 1.476 1.00
9_G 13_L 1.468 1.00
84_K 250_E 1.468 1.00
118_I 129_L 1.464 1.00
140_A 159_F 1.462 1.00
158_D 162_Q 1.441 1.00
19_Y 57_A 1.438 1.00
169_I 203_M 1.409 1.00
157_L 190_R 1.399 0.99
34_Q 38_R 1.381 0.99
211_F 228_V 1.381 0.99
202_V 225_V 1.378 0.99
204_L 225_V 1.377 0.99
88_Q 203_M 1.374 0.99
140_A 151_I 1.369 0.99
92_G 115_N 1.356 0.99
13_L 20_V 1.351 0.99
194_A 197_E 1.346 0.99
17_Q 24_E 1.344 0.99
161_S 197_E 1.342 0.99
194_A 198_N 1.335 0.99
88_Q 229_Y 1.331 0.99
240_Q 244_D 1.321 0.99
235_P 238_V 1.313 0.99
8_N 12_E 1.309 0.99
86_A 106_V 1.308 0.99
181_L 225_V 1.284 0.99
82_A 86_A 1.271 0.99
79_E 109_A 1.261 0.99
201_H 226_D 1.259 0.99
10_I 25_L 1.256 0.99
211_F 234_P 1.254 0.99
9_G 29_F 1.239 0.98
156_T 191_T 1.236 0.98
117_R 138_I 1.231 0.98
143_E 187_H 1.214 0.98
14_V 58_L 1.209 0.98
67_W 101_T 1.193 0.98
86_A 89_I 1.185 0.98
172_I 206_V 1.184 0.98
14_V 49_I 1.182 0.98
78_K 101_T 1.18 0.98
22_T 40_L 1.175 0.98
175_I 211_F 1.173 0.98
174_G 182_L 1.166 0.97
77_E 231_D 1.16 0.97
172_I 219_M 1.156 0.97
21_S 24_E 1.152 0.97
75_T 105_A 1.146 0.97
100_G 103_P 1.144 0.97
177_S 180_S 1.143 0.97
20_V 25_L 1.138 0.97
107_A 129_L 1.131 0.97
172_I 204_L 1.12 0.96
9_G 28_H 1.113 0.96
117_R 136_R 1.107 0.96
220_G 224_M 1.097 0.96
23_E 33_P 1.096 0.96
13_L 16_Q 1.094 0.96
103_P 106_V 1.093 0.96
175_I 206_V 1.091 0.96
52_H 55_G 1.08 0.95
49_I 56_A 1.078 0.95
85_V 229_Y 1.069 0.95
85_V 106_V 1.066 0.95
91_N 115_N 1.051 0.94
203_M 229_Y 1.045 0.94
77_E 208_H 1.042 0.94
107_A 128_T 1.041 0.94
145_R 188_E 1.035 0.94
102_T 207_D 1.022 0.93
7_H 42_E 1.022 0.93
193_R 197_E 1.02 0.93
203_M 226_D 1.01 0.93
240_Q 243_T 1.008 0.93
197_E 224_M 1.007 0.93
88_Q 250_E 1.006 0.93
138_I 143_E 1.003 0.93
78_K 210_K 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
1stzA30.94051000.513Contact Map0.269
3rrlB20.67061000.52Contact Map0.577
2w48A40.94051000.58Contact Map0.605
4io1A20.63491000.601Contact Map0.699
3l7oA20.60321000.605Contact Map0.728
4gmkA20.61511000.606Contact Map0.738
1o8bA20.61111000.611Contact Map0.586
1m0sA20.61111000.617Contact Map0.711
2o0mA10.95631000.618Contact Map0.524
1lk5A40.60711000.62Contact Map0.745

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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