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SGCR - Putative sgc region transcriptional regulator
UniProt: P39361 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG12552
Length: 260 (249)
Sequences: 3441
Seq/Len: 13.82

SGCR
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
111_L 209_M 3.602 1.00
98_D 171_R 3.228 1.00
89_L 92_T 3.033 1.00
172_A 203_S 2.75 1.00
103_D 196_K 2.726 1.00
140_E 147_L 2.53 1.00
171_R 207_I 2.189 1.00
15_Y 30_L 2.162 1.00
113_K 132_E 2.111 1.00
200_I 224_A 2.059 1.00
101_F 169_V 1.989 1.00
207_I 231_T 1.924 1.00
171_R 205_E 1.906 1.00
231_T 254_F 1.9 1.00
222_A 225_T 1.896 1.00
90_A 173_F 1.896 1.00
90_A 209_M 1.893 1.00
169_V 199_I 1.85 1.00
123_I 169_V 1.837 1.00
15_Y 19_H 1.835 1.00
96_D 118_A 1.828 1.00
238_L 243_A 1.817 1.00
101_F 199_I 1.817 1.00
27_A 38_V 1.802 1.00
94_I 115_L 1.798 1.00
200_I 206_V 1.78 1.00
122_V 139_V 1.757 1.00
212_H 235_D 1.755 1.00
11_Q 14_H 1.751 1.00
95_K 98_D 1.746 1.00
205_E 231_T 1.744 1.00
102_L 108_C 1.723 1.00
88_A 114_C 1.716 1.00
243_A 247_Q 1.712 1.00
111_L 173_F 1.709 1.00
84_R 110_E 1.702 1.00
98_D 170_E 1.68 1.00
162_E 165_N 1.656 1.00
79_Q 213_S 1.644 1.00
91_R 114_C 1.642 1.00
144_I 160_A 1.635 1.00
225_T 228_C 1.634 1.00
110_E 113_K 1.607 1.00
165_N 198_R 1.587 1.00
33_Y 38_V 1.571 1.00
87_A 114_C 1.57 1.00
104_S 154_S 1.57 1.00
170_E 204_R 1.569 1.00
143_I 155_V 1.557 1.00
130_A 143_I 1.545 1.00
9_I 48_Q 1.507 1.00
185_I 208_L 1.507 1.00
79_Q 82_A 1.506 1.00
42_F 59_L 1.493 1.00
13_L 16_L 1.483 1.00
13_L 52_M 1.479 1.00
11_Q 15_Y 1.47 1.00
97_G 119_R 1.455 1.00
162_E 166_A 1.451 1.00
21_H 60_D 1.449 1.00
144_I 163_M 1.443 1.00
89_L 254_F 1.438 1.00
148_I 155_V 1.421 1.00
173_F 207_I 1.42 1.00
122_V 133_L 1.388 0.99
244_Q 248_R 1.372 0.99
144_I 155_V 1.371 0.99
19_H 26_Q 1.371 0.99
93_M 233_I 1.369 0.99
48_Q 52_M 1.368 0.99
36_A 40_R 1.363 0.99
161_L 194_G 1.349 0.99
215_F 232_I 1.347 0.99
165_N 201_Q 1.344 0.99
198_R 201_Q 1.341 0.99
198_R 202_R 1.333 0.99
206_V 229_I 1.331 0.99
10_K 14_H 1.329 0.99
208_L 229_I 1.315 0.99
91_R 111_L 1.314 0.99
93_M 207_I 1.308 0.99
15_Y 22_L 1.289 0.99
96_D 117_D 1.28 0.99
87_A 91_R 1.276 0.99
239_P 242_I 1.275 0.99
121_K 142_Y 1.253 0.99
84_R 114_C 1.249 0.99
11_Q 31_F 1.245 0.98
215_F 238_L 1.234 0.98
147_L 191_F 1.226 0.98
12_M 27_A 1.225 0.98
185_I 229_I 1.217 0.98
72_F 106_S 1.213 0.98
160_A 195_V 1.196 0.98
178_A 186_T 1.196 0.98
96_D 119_R 1.194 0.98
91_R 94_I 1.185 0.98
205_E 230_K 1.181 0.98
24_T 42_F 1.179 0.98
23_S 26_Q 1.175 0.98
16_L 53_I 1.167 0.97
80_S 110_E 1.164 0.97
176_C 223_V 1.163 0.97
179_L 215_F 1.16 0.97
11_Q 30_L 1.158 0.97
112_A 133_L 1.15 0.97
22_L 27_A 1.139 0.97
83_K 106_S 1.136 0.97
105_G 108_C 1.132 0.97
176_C 210_A 1.128 0.97
16_L 61_F 1.122 0.97
179_L 210_A 1.121 0.97
82_A 235_D 1.117 0.96
224_A 228_C 1.115 0.96
15_Y 18_Q 1.108 0.96
25_Q 35_E 1.107 0.96
176_C 208_L 1.105 0.96
121_K 140_E 1.095 0.96
55_G 58_C 1.085 0.96
53_I 59_L 1.082 0.96
108_C 111_L 1.081 0.95
90_A 233_I 1.06 0.95
90_A 111_L 1.057 0.95
207_I 233_I 1.041 0.94
107_T 211_D 1.031 0.94
201_Q 228_C 1.029 0.94
9_I 44_Y 1.026 0.94
112_A 132_E 1.025 0.93
149_R 192_E 1.021 0.93
244_Q 247_Q 1.019 0.93
82_A 212_H 1.013 0.93
93_M 254_F 1.004 0.93
17_W 61_F 1.003 0.93
164_I 198_R 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
1stzA30.93461000.506Contact Map0.271
3rrlB20.66541000.518Contact Map0.587
2w48A40.90381000.59Contact Map0.611
4io1A20.651000.608Contact Map0.699
4gmkA20.60771000.61Contact Map0.748
3l7oA20.59621000.612Contact Map0.735
1o8bA20.60381000.618Contact Map0.607
1uj6A10.60381000.623Contact Map0.678
1lk5A40.61000.624Contact Map0.758
1m0sA20.60381000.624Contact Map0.734

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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