May 4, 2021 - We are working on upgrading the webserver, some pages may not work.
OPENSEQ.org

ENTA - 2,3-dihydro-2,3-dihydroxybenzoate dehydrogenase
UniProt: P15047 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG10259
Length: 248 (240)
Sequences: 48734
Seq/Len: 203.06

ENTA
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
97_Q 105_G 3.278 1.00
97_Q 101_A 2.971 1.00
55_D 58_Q 2.859 1.00
149_A 153_S 2.764 1.00
128_T 155_A 2.62 1.00
125_A 168_R 2.473 1.00
67_L 117_Q 2.395 1.00
19_Y 23_L 2.352 1.00
8_V 75_A 2.341 1.00
130_A 152_K 2.264 1.00
111_F 158_V 2.239 1.00
60_A 113_Q 2.232 1.00
173_S 237_D 2.212 1.00
178_D 214_R 2.189 1.00
119_R 165_S 2.16 1.00
24_A 220_N 2.102 1.00
75_A 226_A 2.054 1.00
78_N 128_T 2.048 1.00
63_C 114_T 1.978 1.00
31_K 44_Y 1.971 1.00
101_A 105_G 1.956 1.00
115_M 162_L 1.94 1.00
24_A 223_L 1.925 1.00
56_A 93_K 1.921 1.00
7_N 31_K 1.908 1.00
24_A 28_A 1.905 1.00
35_F 51_M 1.847 1.00
17_I 177_T 1.817 1.00
236_Q 239_V 1.815 1.00
107_A 151_L 1.809 1.00
103_N 147_S 1.797 1.00
21_T 222_I 1.795 1.00
220_N 229_L 1.781 1.00
155_A 171_V 1.756 1.00
221_T 238_I 1.749 1.00
65_R 69_E 1.695 1.00
13_A 34_G 1.687 1.00
14_G 36_D 1.674 1.00
64_Q 68_A 1.658 1.00
25_F 226_A 1.638 1.00
100_F 104_V 1.61 1.00
28_A 223_L 1.606 1.00
33_T 70_T 1.602 1.00
104_V 150_A 1.595 1.00
33_T 66_L 1.59 1.00
35_F 62_V 1.554 1.00
30_A 75_A 1.534 1.00
24_A 27_E 1.533 1.00
60_A 64_Q 1.529 1.00
61_Q 65_R 1.526 1.00
46_F 69_E 1.522 1.00
51_M 58_Q 1.507 1.00
92_S 95_D 1.501 1.00
7_N 72_R 1.497 1.00
213_A 232_H 1.49 1.00
93_K 109_N 1.468 1.00
76_L 110_L 1.463 1.00
8_V 25_F 1.452 1.00
65_R 68_A 1.432 1.00
77_V 129_V 1.428 1.00
5_G 30_A 1.421 1.00
125_A 170_N 1.42 1.00
15_K 180_D 1.415 1.00
39_F 50_V 1.394 0.99
22_A 34_G 1.394 0.99
172_V 222_I 1.375 0.99
59_V 110_L 1.353 0.99
56_A 109_N 1.351 0.99
177_T 213_A 1.34 0.99
51_M 62_V 1.327 0.99
31_K 43_Q 1.318 0.99
58_Q 61_Q 1.306 0.99
56_A 60_A 1.294 0.99
49_E 65_R 1.292 0.99
221_T 240_V 1.281 0.99
130_A 171_V 1.274 0.99
78_N 111_F 1.267 0.99
105_G 109_N 1.267 0.99
3_F 30_A 1.264 0.99
117_Q 121_Q 1.263 0.99
8_V 30_A 1.262 0.99
20_A 216_Q 1.246 0.98
73_L 114_T 1.241 0.98
111_F 126_I 1.239 0.98
158_V 169_C 1.238 0.98
25_F 30_A 1.229 0.98
20_A 23_L 1.217 0.98
93_K 105_G 1.196 0.98
155_A 169_C 1.196 0.98
89_D 119_R 1.186 0.98
57_A 61_Q 1.185 0.98
34_G 45_P 1.169 0.97
23_L 27_E 1.153 0.97
24_A 219_A 1.144 0.97
46_F 70_T 1.143 0.97
84_R 98_Q 1.138 0.97
38_A 41_Q 1.137 0.97
76_L 114_T 1.134 0.97
100_F 105_G 1.13 0.97
7_N 33_T 1.13 0.97
135_H 239_V 1.118 0.96
94_E 98_Q 1.112 0.96
72_R 121_Q 1.108 0.96
49_E 62_V 1.097 0.96
86_G 95_D 1.093 0.96
108_F 154_L 1.091 0.96
82_I 102_V 1.087 0.96
61_Q 64_Q 1.08 0.95
96_W 105_G 1.076 0.95
9_W 62_V 1.074 0.95
79_A 129_V 1.058 0.95
47_A 50_V 1.056 0.95
129_V 222_I 1.054 0.95
21_T 77_V 1.05 0.94
171_V 237_D 1.048 0.94
54_A 98_Q 1.048 0.94
224_F 233_I 1.039 0.94
87_A 90_Q 1.032 0.94
152_K 237_D 1.029 0.94
25_F 223_L 1.024 0.93
53_V 106_G 1.024 0.93
144_Y 148_K 1.022 0.93
24_A 216_Q 1.021 0.93
46_F 49_E 1.02 0.93
111_F 154_L 1.013 0.93
15_K 19_Y 1.011 0.93
31_K 46_F 1.011 0.93
17_I 21_T 1.01 0.93
20_A 215_P 1.005 0.93
211_K 217_E 1.004 0.93
21_T 219_A 1.003 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
1vl8A20.95971000.052Contact Map0.782
2c07A10.94761000.057Contact Map0.741
3lf2A40.9961000.058Contact Map0.84
3op4A20.95161000.058Contact Map0.767
4j2hA10.96371000.059Contact Map0.742
4iinA40.94761000.059Contact Map0.854
4egfA80.95971000.06Contact Map0.829
4dqxA40.97981000.06Contact Map0.861
4ag3A40.95161000.06Contact Map0.809
4bnwA40.95161000.06Contact Map0.774

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.

Page generated in 0.0597 seconds.