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OPENSEQ.org

EUTS - Ethanolamine utilization protein EutS
UniProt: P63746 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG14192
Length: 111 (110)
Sequences: 149
Seq/Len: 1.35

EUTS
Paralog alert: 0.32 [within 20: 0.01] - ratio of genomes with paralogs
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
46_L 51_T 2.501 1.00
16_V 97_L 2.445 1.00
41_I 80_Y 2.164 0.99
30_A 33_I 1.878 0.96
21_L 90_L 1.815 0.95
63_A 70_L 1.628 0.90
51_T 103_Y 1.603 0.89
87_E 110_K 1.535 0.86
10_F 47_T 1.524 0.85
21_L 107_E 1.518 0.85
7_I 23_A 1.499 0.84
18_L 47_T 1.49 0.83
82_S 85_A 1.458 0.82
64_D 89_A 1.428 0.80
8_Q 32_K 1.411 0.79
91_S 107_E 1.35 0.74
33_I 49_G 1.348 0.74
60_L 78_V 1.313 0.71
89_A 108_M 1.3 0.70
68_G 89_A 1.281 0.68
38_A 103_Y 1.258 0.66
56_G 106_C 1.252 0.66
30_A 49_G 1.249 0.66
51_T 78_V 1.239 0.65
92_Q 108_M 1.23 0.64
17_T 54_I 1.217 0.63
76_A 106_C 1.213 0.62
18_L 60_L 1.21 0.62
31_K 35_V 1.201 0.61
29_L 33_I 1.198 0.61
70_L 103_Y 1.189 0.60
19_A 103_Y 1.185 0.60
77_L 90_L 1.149 0.56
8_Q 60_L 1.143 0.56
3_K 47_T 1.138 0.55
82_S 110_K 1.126 0.54
62_A 66_H 1.125 0.54
74_S 94_V 1.114 0.53
51_T 105_L 1.088 0.50
27_E 67_I 1.085 0.50
55_A 59_A 1.078 0.49
49_G 76_A 1.077 0.49
9_E 25_P 1.074 0.49
44_M 90_L 1.071 0.48
6_I 10_F 1.07 0.48
93_T 101_L 1.061 0.47
74_S 88_E 1.058 0.47
96_G 100_L 1.051 0.46
52_A 84_G 1.049 0.46
80_Y 106_C 1.037 0.45
33_I 80_Y 1.03 0.44
4_E 90_L 1.02 0.43
21_L 63_A 1.014 0.43
64_D 85_A 1.014 0.43
35_V 68_G 1.012 0.42
97_L 111_S 1.009 0.42
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
4axiA211000.414Contact Map0.306
3i96A311000.42Contact Map0.283
3cgiA411000.44Contact Map0.293
4fayA30.9911000.496Contact Map0.175
3io0A10.97399.90.543Contact Map0.169
3gfhA20.95599.80.621Contact Map0.288
4fdzA30.945999.80.626Contact Map0.296
3u27C60.97399.80.631Contact Map0.318
3nwgA10.99199.70.687Contact Map0.23
3n79A10.99199.60.69Contact Map0.219

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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