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DGOA - 2-dehydro-3-deoxy-6-phosphogalactonate aldolase
UniProt: Q6BF16 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG11716
Length: 205 (198)
Sequences: 1543
Seq/Len: 7.79

DGOA
Paralog alert: 0.43 [within 20: 0.01] - ratio of genomes with paralogs
Cluster includes: ALKH DGOA
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
53_V 82_Q 3.61 1.00
27_A 31_A 2.51 1.00
47_Q 50_P 2.376 1.00
90_H 119_E 2.194 1.00
91_S 116_T 2.155 1.00
17_T 20_E 2.145 1.00
26_G 55_A 2.112 1.00
190_A 194_A 2.074 1.00
69_K 72_Q 2.051 1.00
40_L 46_E 2.041 1.00
117_A 125_L 2.027 1.00
25_V 52_I 1.988 1.00
77_A 102_M 1.963 1.00
30_D 190_A 1.936 1.00
50_P 54_D 1.933 1.00
94_I 104_V 1.93 1.00
185_S 188_R 1.917 1.00
110_T 113_E 1.916 1.00
74_D 96_R 1.905 1.00
46_E 75_A 1.834 1.00
74_D 78_R 1.82 1.00
163_A 167_D 1.784 1.00
85_V 105_C 1.775 1.00
89_I 120_A 1.764 1.00
10_I 152_F 1.76 1.00
71_E 75_A 1.75 1.00
13_L 36_V 1.733 1.00
95_R 120_A 1.725 1.00
72_Q 75_A 1.722 1.00
133_F 137_Y 1.715 1.00
49_I 64_A 1.691 1.00
118_L 148_D 1.669 1.00
67_V 84_I 1.631 1.00
108_C 114_A 1.628 1.00
18_P 44_Q 1.622 1.00
114_A 149_I 1.618 1.00
191_Q 195_A 1.609 1.00
118_L 149_I 1.565 1.00
92_E 119_E 1.563 1.00
137_Y 141_L 1.54 1.00
98_V 123_Q 1.534 1.00
108_C 125_L 1.527 1.00
29_I 56_Y 1.48 0.99
127_I 133_F 1.447 0.99
188_R 192_Q 1.44 0.99
96_R 100_Y 1.433 0.99
22_L 56_Y 1.42 0.99
89_I 94_I 1.399 0.99
109_A 133_F 1.398 0.99
38_I 52_I 1.382 0.99
188_R 191_Q 1.382 0.99
86_T 104_V 1.372 0.99
22_L 51_A 1.368 0.99
111_A 141_L 1.344 0.99
97_A 104_V 1.344 0.99
47_Q 51_A 1.33 0.98
29_I 60_A 1.316 0.98
44_Q 47_Q 1.305 0.98
74_D 100_Y 1.296 0.98
89_I 108_C 1.292 0.98
22_L 55_A 1.288 0.98
26_G 30_D 1.254 0.98
40_L 76_L 1.243 0.97
73_V 93_V 1.232 0.97
63_G 83_L 1.228 0.97
131_S 165_W 1.199 0.97
112_T 116_T 1.193 0.96
88_N 115_F 1.193 0.96
84_I 97_A 1.19 0.96
84_I 102_M 1.186 0.96
127_I 151_V 1.186 0.96
131_S 136_Q 1.152 0.95
138_I 170_C 1.151 0.95
76_L 81_C 1.149 0.95
92_E 95_R 1.145 0.95
189_T 193_A 1.142 0.95
29_I 34_D 1.133 0.95
153_A 170_C 1.127 0.95
86_T 106_P 1.127 0.95
51_A 55_A 1.118 0.94
158_T 161_N 1.115 0.94
64_A 76_L 1.104 0.94
6_K 61_L 1.101 0.94
22_L 52_I 1.1 0.94
75_A 78_R 1.093 0.93
26_G 56_Y 1.092 0.93
73_V 97_A 1.089 0.93
114_A 145_L 1.076 0.93
175_L 178_D 1.072 0.92
73_V 96_R 1.069 0.92
95_R 99_G 1.066 0.92
91_S 95_R 1.061 0.92
166_I 203_A 1.058 0.92
153_A 171_A 1.052 0.92
94_I 122_A 1.044 0.91
132_A 137_Y 1.042 0.91
198_K 202_E 1.038 0.91
41_N 154_V 1.037 0.91
109_A 137_Y 1.036 0.91
104_V 122_A 1.035 0.91
194_A 198_K 1.032 0.91
178_D 196_F 1.029 0.90
18_P 48_S 1.029 0.90
99_G 119_E 1.025 0.90
73_V 84_I 1.019 0.90
68_L 148_D 1.011 0.89
70_P 96_R 1.005 0.89
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
4e38A30.97561000.479Contact Map0.808
1vhcA60.99021000.482Contact Map0.808
3labA20.97561000.486Contact Map0.675
2yw3A60.97071000.492Contact Map0.692
1wbhA30.97561000.494Contact Map0.765
1mxsA10.98051000.497Contact Map0.677
1wa3A60.98541000.521Contact Map0.835
2v82A111000.56Contact Map0.65
1w8sA100.941599.90.653Contact Map0.384
3nl6A30.946399.90.656Contact Map0.406

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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