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DLHH - Putative carboxymethylenebutenolidase
UniProt: P56262 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG14321
Length: 271 (240)
Sequences: 13020
Seq/Len: 54.25

DLHH
Paralog alert: 0.79 [within 20: 0.24] - ratio of genomes with paralogs
Cluster includes: BIOH DLHH MENH MHPC PLDB RUTD YBFF YCJY YFHR YGHX YJFP
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
142_M 165_A 3.359 1.00
92_Y 123_D 3.323 1.00
34_S 41_N 2.9 1.00
157_A 166_A 2.813 1.00
82_E 259_L 2.806 1.00
202_G 232_P 2.7 1.00
62_V 124_L 2.459 1.00
229_I 257_R 2.453 1.00
153_T 166_A 2.437 1.00
227_E 257_R 2.35 1.00
142_M 262_F 2.302 1.00
231_Y 257_R 2.292 1.00
130_W 134_N 2.218 1.00
142_M 266_G 2.188 1.00
36_P 41_N 2.114 1.00
49_P 85_L 2.07 1.00
216_R 226_A 2.07 1.00
213_E 230_V 2.067 1.00
168_A 171_G 2.028 1.00
167_V 262_F 2.001 1.00
84_Y 263_K 1.967 1.00
167_V 258_M 1.954 1.00
137_D 140_R 1.953 1.00
165_A 265_Y 1.899 1.00
227_E 264_Q 1.872 1.00
44_A 87_I 1.855 1.00
202_G 230_V 1.838 1.00
58_V 85_L 1.826 1.00
143_I 153_T 1.809 1.00
46_H 85_L 1.804 1.00
33_T 44_A 1.796 1.00
38_Q 126_H 1.793 1.00
231_Y 253_D 1.772 1.00
253_D 257_R 1.77 1.00
58_V 136_G 1.744 1.00
82_E 263_K 1.723 1.00
209_Q 230_V 1.719 1.00
35_I 127_V 1.716 1.00
216_R 228_I 1.707 1.00
58_V 131_A 1.698 1.00
46_H 87_I 1.692 1.00
217_Q 221_A 1.66 1.00
197_L 261_W 1.651 1.00
31_G 48_R 1.644 1.00
56_L 85_L 1.632 1.00
256_Q 260_E 1.621 1.00
213_E 217_Q 1.607 1.00
225_K 265_Y 1.51 1.00
87_I 127_V 1.508 1.00
129_S 133_R 1.507 1.00
48_R 85_L 1.499 1.00
32_F 43_P 1.483 1.00
203_Q 233_D 1.475 1.00
125_D 129_S 1.47 1.00
154_W 168_A 1.462 1.00
165_A 261_W 1.461 1.00
128_A 163_L 1.443 1.00
130_W 133_R 1.443 1.00
47_A 88_A 1.419 1.00
188_I 191_D 1.415 1.00
64_E 147_C 1.408 1.00
59_V 144_T 1.375 0.99
89_P 127_V 1.34 0.99
140_R 164_K 1.339 0.99
202_G 233_D 1.328 0.99
73_R 77_R 1.324 0.99
261_W 265_Y 1.32 0.99
78_R 82_E 1.318 0.99
59_V 84_Y 1.316 0.99
87_I 131_A 1.313 0.99
125_D 156_Y 1.306 0.99
199_L 231_Y 1.306 0.99
209_Q 213_E 1.303 0.99
38_Q 122_A 1.288 0.99
257_R 260_E 1.288 0.99
76_C 88_A 1.286 0.99
125_D 160_N 1.283 0.99
199_L 254_G 1.272 0.99
200_Y 212_V 1.27 0.99
231_Y 234_A 1.267 0.99
77_R 81_L 1.26 0.99
166_A 196_I 1.235 0.98
216_R 220_R 1.234 0.98
35_I 44_A 1.232 0.98
169_W 258_M 1.227 0.98
126_H 129_S 1.223 0.98
168_A 198_G 1.218 0.98
167_V 197_L 1.217 0.98
146_F 170_Y 1.216 0.98
128_A 141_L 1.205 0.98
219_L 224_A 1.202 0.98
31_G 134_N 1.201 0.98
259_L 263_K 1.198 0.98
41_N 98_P 1.198 0.98
143_I 156_Y 1.191 0.98
198_G 212_V 1.174 0.98
59_V 79_L 1.169 0.97
58_V 87_I 1.167 0.97
260_E 264_Q 1.151 0.97
200_Y 209_Q 1.147 0.97
44_A 127_V 1.142 0.97
61_V 144_T 1.141 0.97
34_S 43_P 1.135 0.97
45_Y 69_H 1.13 0.97
125_D 159_H 1.129 0.97
85_L 136_G 1.121 0.97
49_P 56_L 1.118 0.96
214_T 218_A 1.116 0.96
61_V 76_C 1.109 0.96
78_R 81_L 1.106 0.96
124_L 156_Y 1.102 0.96
199_L 229_I 1.101 0.96
166_A 194_A 1.1 0.96
165_A 262_F 1.098 0.96
144_T 167_V 1.082 0.96
213_E 228_I 1.081 0.95
196_I 219_L 1.076 0.95
248_A 252_E 1.065 0.95
78_R 259_L 1.058 0.95
129_S 162_Q 1.05 0.94
220_R 226_A 1.046 0.94
59_V 262_F 1.044 0.94
52_S 56_L 1.039 0.94
198_G 216_R 1.035 0.94
234_A 250_S 1.031 0.94
252_E 256_Q 1.028 0.94
47_A 80_A 1.026 0.94
57_P 137_D 1.021 0.93
59_V 86_A 1.016 0.93
229_I 253_D 1.014 0.93
122_A 159_H 1.01 0.93
154_W 215_M 1.005 0.93
210_E 213_E 1.003 0.93
253_D 256_Q 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
3f67A10.88931000.372Contact Map0.709
1xfdA40.93361000.393Contact Map0.728
2ecfA10.93361000.394Contact Map0.732
2z3zA10.92621000.4Contact Map0.775
4hvtA10.94831000.408Contact Map0.72
1zi8A10.8451000.409Contact Map0.607
3o4hA40.91881000.41Contact Map0.809
4a5sA20.9411000.412Contact Map0.774
1z68A20.92991000.416Contact Map0.809
2hdwA20.90041000.418Contact Map0.781

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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