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OPENSEQ.org

GATR - Galactitol utilization operon repressor
UniProt: P36930 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG12162
Length: 259 (257)
Sequences: 3458
Seq/Len: 13.46

GATR
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
114_I 212_V 3.637 1.00
101_M 175_L 3.29 1.00
92_A 95_K 3.054 1.00
106_D 199_S 2.811 1.00
176_M 206_A 2.787 1.00
144_T 151_T 2.529 1.00
15_L 30_V 2.21 1.00
175_L 210_I 2.199 1.00
116_E 136_A 2.111 1.00
203_V 227_L 2.067 1.00
210_I 234_I 1.998 1.00
104_I 173_A 1.996 1.00
175_L 208_K 1.974 1.00
93_A 177_F 1.942 1.00
225_Q 228_P 1.925 1.00
234_I 257_I 1.909 1.00
15_L 19_Q 1.906 1.00
127_I 173_A 1.901 1.00
173_A 202_M 1.9 1.00
93_A 212_V 1.894 1.00
104_I 202_M 1.847 1.00
215_S 238_D 1.841 1.00
97_I 118_L 1.809 1.00
27_L 38_I 1.804 1.00
98_H 101_M 1.803 1.00
208_K 234_I 1.799 1.00
203_V 209_V 1.799 1.00
105_L 111_T 1.789 1.00
241_V 246_K 1.786 1.00
126_V 143_I 1.76 1.00
114_I 177_F 1.756 1.00
11_K 14_Q 1.752 1.00
91_Q 117_G 1.75 1.00
87_N 113_L 1.75 1.00
101_M 174_D 1.749 1.00
246_K 250_Q 1.73 1.00
228_P 231_K 1.723 1.00
94_V 117_G 1.698 1.00
99_E 121_A 1.691 1.00
99_E 122_K 1.679 1.00
166_R 169_Q 1.674 1.00
148_C 164_A 1.67 1.00
90_A 117_G 1.668 1.00
82_A 216_S 1.663 1.00
33_A 38_I 1.656 1.00
107_S 158_S 1.64 1.00
174_D 207_N 1.621 1.00
113_L 116_E 1.611 1.00
169_Q 201_A 1.603 1.00
147_V 159_M 1.577 1.00
82_A 85_P 1.57 1.00
9_R 48_K 1.558 1.00
134_A 147_V 1.544 1.00
42_L 58_A 1.539 1.00
13_I 50_V 1.532 1.00
21_T 59_A 1.494 1.00
92_A 257_I 1.49 1.00
189_I 211_A 1.484 1.00
11_K 15_L 1.479 1.00
148_C 167_S 1.472 1.00
13_I 16_V 1.464 1.00
152_V 159_M 1.463 1.00
166_R 170_D 1.455 1.00
19_Q 26_D 1.429 1.00
126_V 137_L 1.423 1.00
211_A 232_I 1.419 1.00
36_A 40_A 1.403 0.99
209_V 232_I 1.401 0.99
177_F 210_I 1.393 0.99
10_N 14_Q 1.392 0.99
100_G 123_N 1.386 0.99
148_C 159_M 1.385 0.99
165_E 197_S 1.381 0.99
96_M 236_I 1.371 0.99
218_F 235_I 1.369 0.99
201_A 205_A 1.363 0.99
94_V 114_I 1.355 0.99
96_M 210_I 1.353 0.99
15_L 22_V 1.351 0.99
169_Q 204_T 1.333 0.99
201_A 204_T 1.329 0.99
90_A 94_V 1.325 0.99
247_L 251_K 1.323 0.99
12_I 27_L 1.276 0.99
125_T 146_V 1.275 0.99
242_S 245_D 1.27 0.99
16_V 60_K 1.263 0.99
208_K 233_D 1.259 0.99
189_I 232_I 1.256 0.99
87_N 117_G 1.239 0.98
164_A 198_I 1.236 0.98
182_G 190_T 1.223 0.98
11_K 31_F 1.222 0.98
86_K 109_S 1.22 0.98
180_A 211_A 1.219 0.98
94_V 97_I 1.216 0.98
183_I 218_F 1.207 0.98
16_V 51_V 1.206 0.98
75_F 109_S 1.205 0.98
51_V 58_A 1.182 0.98
108_G 111_T 1.176 0.98
22_V 27_L 1.174 0.98
85_P 238_D 1.173 0.98
83_S 113_L 1.172 0.98
180_A 226_V 1.167 0.97
218_F 241_V 1.167 0.97
24_V 42_L 1.165 0.97
23_L 26_D 1.16 0.97
180_A 213_L 1.159 0.97
54_F 57_G 1.151 0.97
151_T 195_G 1.138 0.97
96_M 257_I 1.138 0.97
183_I 213_L 1.136 0.97
115_A 137_L 1.136 0.97
93_A 236_I 1.135 0.97
25_Q 35_E 1.117 0.96
111_T 114_I 1.114 0.96
227_L 231_K 1.108 0.96
99_E 123_N 1.101 0.96
110_T 214_D 1.096 0.96
125_T 144_T 1.094 0.96
85_P 215_S 1.093 0.96
15_L 18_E 1.092 0.96
11_K 30_V 1.09 0.96
115_A 136_A 1.085 0.96
93_A 114_I 1.083 0.96
247_L 250_Q 1.052 0.95
210_I 236_I 1.042 0.94
17_N 60_K 1.039 0.94
200_G 204_T 1.038 0.94
86_K 217_K 1.037 0.94
9_R 44_F 1.022 0.93
204_T 231_K 1.015 0.93
7_E 10_N 1.008 0.93
14_Q 18_E 1.008 0.93
89_I 110_T 1.003 0.93
181_D 191_T 1.002 0.92
112_M 132_P 1.002 0.92
97_I 177_F 1.001 0.92
168_L 201_A 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
1stzA30.93821000.494Contact Map0.274
3rrlB20.64861000.518Contact Map0.586
2w48A40.91121000.564Contact Map0.599
4io1A20.61391000.6Contact Map0.697
3l7oA20.58691000.606Contact Map0.73
4gmkA20.59851000.606Contact Map0.744
1o8bA20.59461000.612Contact Map0.598
2o0mA10.95371000.614Contact Map0.525
1m0sA20.59071000.617Contact Map0.717
1lk5A40.58691000.62Contact Map0.755

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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