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OPENSEQ.org

KDUD - 2-dehydro-3-deoxy-D-gluconate 5-dehydrogenase
UniProt: P37769 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG12361
Length: 253 (246)
Sequences: 50985
Seq/Len: 207.26

KDUD
Paralog alert: 0.89 [within 20: 0.48] - ratio of genomes with paralogs
Cluster includes: BDCA ENTA FABG FABI FOLM HCAB HDHA IDNO KDUD SRLD UCPA YBBO YCIK YDFG YGCW YGFF YGHA YOHF
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
110_D 118_K 3.203 1.00
110_D 114_N 2.923 1.00
163_S 167_G 2.79 1.00
68_K 71_G 2.72 1.00
142_N 169_T 2.599 1.00
80_V 130_H 2.335 1.00
13_A 88_I 2.313 1.00
139_K 182_N 2.31 1.00
24_Q 28_L 2.292 1.00
73_P 126_A 2.251 1.00
124_S 172_M 2.199 1.00
187_A 243_T 2.162 1.00
132_I 179_H 2.145 1.00
144_A 166_M 2.144 1.00
192_A 220_L 2.122 1.00
29_G 226_G 2.075 1.00
91_N 142_N 2.02 1.00
114_N 118_K 2.002 1.00
88_I 232_A 1.973 1.00
36_D 58_R 1.927 1.00
69_I 106_E 1.926 1.00
128_A 176_W 1.903 1.00
76_L 127_A 1.892 1.00
29_G 229_V 1.866 1.00
40_I 64_A 1.847 1.00
12_V 36_D 1.828 1.00
226_G 235_A 1.82 1.00
29_G 33_A 1.819 1.00
242_Y 245_A 1.793 1.00
28_L 51_Q 1.751 1.00
22_L 191_M 1.725 1.00
120_V 165_V 1.72 1.00
26_M 228_I 1.707 1.00
116_N 161_S 1.704 1.00
169_T 185_A 1.691 1.00
24_Q 48_T 1.687 1.00
24_Q 51_Q 1.684 1.00
78_R 82_E 1.679 1.00
227_P 244_I 1.654 1.00
19_D 41_N 1.651 1.00
18_C 39_G 1.62 1.00
38_V 83_F 1.589 1.00
60_L 82_E 1.584 1.00
117_I 164_G 1.573 1.00
33_A 229_V 1.57 1.00
30_L 232_A 1.566 1.00
77_D 81_A 1.564 1.00
45_P 61_S 1.551 1.00
38_V 79_A 1.543 1.00
40_I 75_L 1.535 1.00
29_G 32_Q 1.522 1.00
113_M 117_I 1.506 1.00
74_A 78_R 1.503 1.00
219_G 238_Y 1.481 1.00
139_K 184_N 1.478 1.00
12_V 85_H 1.472 1.00
64_A 71_G 1.466 1.00
35_C 88_I 1.454 1.00
73_P 77_D 1.45 1.00
105_S 108_D 1.444 1.00
90_V 143_I 1.434 1.00
13_A 30_L 1.417 1.00
89_L 123_M 1.41 1.00
78_R 81_A 1.406 0.99
106_E 122_F 1.4 0.99
46_T 50_E 1.372 0.99
62_L 78_R 1.332 0.99
20_T 194_N 1.328 0.99
64_A 75_L 1.328 0.99
49_I 53_T 1.327 0.99
72_I 123_M 1.326 0.99
69_I 122_F 1.322 0.99
10_G 35_C 1.295 0.99
71_G 74_A 1.286 0.99
69_I 73_P 1.284 0.99
144_A 185_A 1.275 0.99
169_T 183_V 1.261 0.99
49_I 61_S 1.255 0.99
91_N 124_S 1.254 0.99
118_K 122_F 1.253 0.99
124_S 140_I 1.244 0.98
186_I 228_I 1.241 0.98
191_M 219_G 1.24 0.98
30_L 35_C 1.239 0.98
13_A 35_C 1.239 0.98
25_G 28_L 1.23 0.98
27_A 39_G 1.23 0.98
130_H 134_Q 1.224 0.98
227_P 246_V 1.224 0.98
36_D 57_R 1.223 0.98
8_L 35_C 1.211 0.98
25_G 222_S 1.207 0.98
12_V 38_V 1.203 0.98
50_E 54_A 1.196 0.98
28_L 32_Q 1.169 0.97
86_I 127_A 1.166 0.97
172_M 183_V 1.145 0.97
50_E 53_T 1.144 0.97
70_D 74_A 1.139 0.97
29_G 225_M 1.132 0.97
97_R 111_D 1.126 0.97
60_L 83_F 1.125 0.97
89_L 127_A 1.12 0.96
20_T 44_E 1.119 0.96
149_F 245_A 1.109 0.96
113_M 118_K 1.105 0.96
106_E 118_K 1.104 0.96
74_A 77_D 1.092 0.96
102_L 132_I 1.091 0.96
32_Q 55_L 1.084 0.96
95_L 115_L 1.076 0.95
46_T 49_I 1.076 0.95
92_N 143_I 1.075 0.95
100_D 103_E 1.074 0.95
62_L 75_L 1.072 0.95
121_F 168_V 1.069 0.95
107_K 111_D 1.067 0.95
158_Y 162_K 1.064 0.95
67_R 111_D 1.061 0.95
143_I 228_I 1.059 0.95
185_A 243_T 1.054 0.95
99_E 108_D 1.046 0.94
14_V 75_L 1.036 0.94
85_H 134_Q 1.035 0.94
166_M 243_T 1.03 0.94
120_V 142_N 1.025 0.93
36_D 60_L 1.022 0.93
29_G 222_S 1.021 0.93
109_W 118_K 1.019 0.93
26_M 225_M 1.014 0.93
11_K 87_D 1.012 0.93
30_L 229_V 1.005 0.93
124_S 168_V 1.004 0.93
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
4j2hA10.9961000.073Contact Map0.742
4g81D40.9961000.074Contact Map0.809
4iboA40.9961000.077Contact Map0.837
1vl8A20.9961000.082Contact Map0.784
3cxtA10.9961000.083Contact Map0.686
4egfA811000.084Contact Map0.804
3v8bA40.9961000.084Contact Map0.829
3lf2A40.98811000.084Contact Map0.831
2zatA40.9961000.084Contact Map0.838
2ae2A20.99211000.086Contact Map0.741

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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