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SGBH - 3-keto-L-gulonate-6-phosphate decarboxylase SgbH
UniProt: P37678 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG12285
Length: 220 (205)
Sequences: 1476
Seq/Len: 7.20

SGBH
Paralog alert: 0.49 [within 20: 0.00] - ratio of genomes with paralogs
Cluster includes: PYRF SGBH ULAD
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
199_N 202_Q 3.956 1.00
23_T 53_Q 3.722 1.00
51_R 82_N 3.58 1.00
14_S 17_A 3.566 1.00
6_L 190_A 3.045 1.00
90_A 94_T 2.688 1.00
202_Q 206_D 2.676 1.00
197_A 203_V 2.667 1.00
92_L 96_E 2.441 1.00
201_A 205_G 2.321 1.00
45_G 48_K 2.254 1.00
157_K 186_K 2.063 1.00
178_P 210_Q 1.991 1.00
178_P 182_D 1.981 1.00
15_L 49_A 1.964 1.00
174_P 193_A 1.954 1.00
95_V 130_V 1.93 1.00
126_H 161_D 1.925 1.00
19_Q 49_A 1.872 1.00
185_V 188_F 1.861 1.00
156_M 167_S 1.824 1.00
92_L 128_I 1.787 1.00
36_T 40_L 1.78 1.00
150_E 172_I 1.765 1.00
65_V 76_A 1.684 1.00
157_K 167_S 1.634 1.00
96_E 100_A 1.629 1.00
12_H 21_D 1.615 1.00
21_D 25_L 1.615 1.00
7_Q 31_I 1.613 1.00
122_A 125_W 1.583 1.00
179_L 182_D 1.575 1.00
28_S 205_G 1.562 1.00
6_L 204_A 1.541 1.00
169_T 185_V 1.517 0.99
34_A 50_L 1.5 0.99
38_L 42_E 1.468 0.99
6_L 211_I 1.448 0.99
202_Q 205_G 1.435 0.99
181_K 188_F 1.428 0.99
20_R 24_L 1.427 0.99
174_P 207_F 1.402 0.99
92_L 127_R 1.399 0.99
179_L 183_I 1.378 0.99
24_L 199_N 1.376 0.99
42_E 45_G 1.372 0.99
206_D 209_A 1.367 0.99
30_D 204_A 1.366 0.99
24_L 200_P 1.363 0.99
154_A 158_A 1.359 0.98
41_N 75_Q 1.348 0.98
40_L 65_V 1.342 0.98
10_L 50_L 1.321 0.98
17_A 20_R 1.313 0.98
15_L 46_A 1.309 0.98
126_H 160_S 1.307 0.98
47_V 59_I 1.295 0.98
15_L 42_E 1.292 0.98
49_A 52_E 1.278 0.98
18_A 38_L 1.268 0.97
156_M 160_S 1.268 0.97
73_A 84_M 1.261 0.97
9_A 191_G 1.257 0.97
123_R 127_R 1.243 0.97
32_V 57_K 1.243 0.97
84_M 102_A 1.236 0.97
93_A 96_E 1.234 0.97
47_V 79_A 1.227 0.97
8_L 195_A 1.223 0.97
6_L 208_H 1.217 0.96
89_A 121_D 1.209 0.96
98_G 101_M 1.197 0.96
103_Q 106_G 1.188 0.96
108_E 112_E 1.18 0.95
24_L 201_A 1.17 0.95
38_L 46_A 1.154 0.95
99_H 103_Q 1.152 0.95
154_A 183_I 1.151 0.95
153_L 185_V 1.147 0.94
19_Q 23_T 1.142 0.94
107_G 110_Q 1.125 0.94
206_D 210_Q 1.118 0.93
58_I 82_N 1.118 0.93
205_G 209_A 1.105 0.93
69_G 94_T 1.103 0.93
72_L 175_A 1.088 0.92
29_V 204_A 1.078 0.92
48_K 52_E 1.071 0.91
22_V 32_V 1.066 0.91
88_C 125_W 1.064 0.91
74_Q 78_G 1.06 0.91
13_S 17_A 1.04 0.90
31_I 83_W 1.035 0.89
8_L 29_V 1.035 0.89
25_L 201_A 1.033 0.89
123_R 159_L 1.025 0.89
22_V 42_E 1.016 0.88
85_T 95_V 1.015 0.88
31_I 82_N 1.014 0.88
61_A 81_A 1.011 0.88
203_V 210_Q 1.009 0.88
31_I 58_I 1.009 0.88
97_K 100_A 1.007 0.88
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
3qw4B20.94091000.347Contact Map0.467
3gdmA20.91361000.358Contact Map0.533
3qw3A20.93181000.358Contact Map0.501
2ffcA10.94091000.384Contact Map0.38
4mjzA20.94091000.393Contact Map0.52
3ldvA20.89091000.409Contact Map0.772
3r89A20.93181000.414Contact Map0.449
3tfxA20.92731000.42Contact Map0.719
3tr2A20.91000.421Contact Map0.745
1dbtA30.90911000.423Contact Map0.833

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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