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FADR - Fatty acid metabolism regulator protein
UniProt: P0A8V6 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG10281
Length: 239 (222)
Sequences: 9717
Seq/Len: 43.77

FADR
Paralog alert: 0.78 [within 20: 0.20] - ratio of genomes with paralogs
Cluster includes: CSIR DGOR EXUR FADR GLCC LLDR MCBR NANR PDHR UXUR YDFH YIEP
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
128_L 201_S 4.354 1.00
114_R 209_Y 3.556 1.00
204_A 207_Q 3.309 1.00
26_P 29_T 3.3 1.00
135_A 194_H 2.895 1.00
19_S 24_R 2.741 1.00
19_S 40_L 2.735 1.00
100_N 159_P 2.689 1.00
34_E 45_R 2.434 1.00
107_N 111_I 2.394 1.00
13_E 54_R 2.306 1.00
12_A 43_V 2.233 1.00
17_I 58_D 2.187 1.00
12_A 41_I 2.155 1.00
199_L 207_Q 2.116 1.00
106_T 217_H 2.085 1.00
120_H 123_K 2.031 1.00
207_Q 211_T 1.931 1.00
103_S 115_T 1.849 1.00
63_I 69_T 1.831 1.00
126_E 151_G 1.826 1.00
124_A 201_S 1.794 1.00
62_T 72_N 1.777 1.00
123_K 157_G 1.762 1.00
137_H 140_A 1.718 1.00
149_F 193_Y 1.712 1.00
151_G 154_F 1.674 1.00
18_E 22_N 1.669 1.00
198_A 202_E 1.637 1.00
209_Y 213_R 1.63 1.00
150_R 166_N 1.626 1.00
15_Y 19_S 1.614 1.00
114_R 206_D 1.602 1.00
154_F 162_G 1.596 1.00
104_V 164_I 1.57 1.00
130_T 144_L 1.556 1.00
131_A 197_S 1.549 1.00
37_L 48_L 1.549 1.00
210_E 214_R 1.539 1.00
110_T 209_Y 1.53 1.00
113_I 117_F 1.506 1.00
202_E 207_Q 1.492 1.00
100_N 160_I 1.466 1.00
194_H 198_A 1.452 1.00
192_F 215_Y 1.448 1.00
64_Q 67_K 1.444 1.00
110_T 213_R 1.421 1.00
207_Q 210_E 1.42 1.00
113_I 212_V 1.405 0.99
13_E 58_D 1.402 0.99
205_H 209_Y 1.395 0.99
133_E 147_N 1.394 0.99
114_R 205_H 1.387 0.99
152_L 200_C 1.37 0.99
111_I 114_R 1.364 0.99
113_I 208_V 1.357 0.99
15_Y 18_E 1.354 0.99
106_T 110_T 1.352 0.99
153_A 165_L 1.346 0.99
36_E 40_L 1.326 0.99
156_S 162_G 1.325 0.99
6_Q 14_E 1.287 0.99
100_N 158_N 1.282 0.99
35_R 39_E 1.282 0.99
124_A 128_L 1.278 0.99
112_F 153_A 1.275 0.99
163_L 167_G 1.27 0.99
195_K 211_T 1.26 0.99
129_A 133_E 1.259 0.99
119_Q 124_A 1.254 0.99
106_T 213_R 1.247 0.99
147_N 151_G 1.231 0.98
64_Q 70_K 1.229 0.98
123_K 155_A 1.221 0.98
15_Y 41_I 1.219 0.98
52_L 61_L 1.218 0.98
151_G 155_A 1.215 0.98
145_D 149_F 1.215 0.98
133_E 144_L 1.213 0.98
197_S 201_S 1.212 0.98
196_L 211_T 1.204 0.98
105_R 109_S 1.197 0.98
19_S 41_I 1.19 0.98
110_T 114_R 1.188 0.98
119_Q 200_C 1.185 0.98
11_F 15_Y 1.183 0.98
196_L 212_V 1.181 0.98
56_A 61_L 1.168 0.97
103_S 158_N 1.165 0.97
192_F 218_E 1.165 0.97
103_S 118_R 1.163 0.97
126_E 154_F 1.162 0.97
128_L 132_N 1.158 0.97
117_F 205_H 1.148 0.97
124_A 203_G 1.133 0.97
195_K 207_Q 1.122 0.97
56_A 63_I 1.12 0.96
119_Q 155_A 1.117 0.96
20_I 71_V 1.115 0.96
148_I 197_S 1.113 0.96
128_L 197_S 1.112 0.96
199_L 204_A 1.105 0.96
124_A 197_S 1.101 0.96
61_L 69_T 1.095 0.96
119_Q 203_G 1.091 0.96
121_P 203_G 1.089 0.96
206_D 210_E 1.089 0.96
25_F 71_V 1.088 0.96
130_T 151_G 1.085 0.96
119_Q 123_K 1.083 0.96
50_E 53_Q 1.083 0.96
195_K 214_R 1.075 0.95
67_K 70_K 1.075 0.95
30_I 70_K 1.073 0.95
150_R 154_F 1.073 0.95
33_A 36_E 1.07 0.95
160_I 171_L 1.066 0.95
13_E 17_I 1.054 0.95
94_V 97_L 1.046 0.94
117_F 208_V 1.043 0.94
117_F 203_G 1.043 0.94
193_Y 215_Y 1.038 0.94
17_I 60_W 1.036 0.94
213_R 217_H 1.035 0.94
131_A 194_H 1.018 0.93
143_E 147_N 1.008 0.93
162_G 166_N 1.004 0.93
62_T 70_K 1.001 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
1hw1A20.99581000.116Contact Map0.638
3c7jA20.8871000.172Contact Map0.796
3sxyA20.87031000.174Contact Map0.791
3ihuA20.86191000.179Contact Map0.653
2hs5A10.89121000.18Contact Map0.569
2di3A20.94141000.188Contact Map0.658
4hamA10.506399.90.53Contact Map0.694
3by6A50.506399.90.548Contact Map0.85
3ic7A20.493799.80.55Contact Map0.66
3neuA10.485499.80.565Contact Map0.656

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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