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OPENSEQ.org

HCAB - 3-phenylpropionate-dihydrodiol/cinnamic acid-dihydrodiol dehydrogenase
UniProt: P0CI31 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG13459
Length: 270 (255)
Sequences: 44312
Seq/Len: 173.77

HCAB
Paralog alert: 0.89 [within 20: 0.45] - 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_H 118_L 3.403 1.00
110_H 114_N 3.026 1.00
63_C 66_D 2.904 1.00
161_H 165_G 2.784 1.00
137_S 179_R 2.719 1.00
140_F 167_I 2.547 1.00
9_I 83_C 2.439 1.00
75_L 130_A 2.414 1.00
124_A 170_L 2.412 1.00
20_L 24_E 2.404 1.00
184_G 249_M 2.347 1.00
68_Q 126_A 2.31 1.00
142_L 164_T 2.226 1.00
83_C 237_T 2.183 1.00
189_A 225_Q 2.168 1.00
32_Q 53_H 2.034 1.00
71_V 127_C 2.032 1.00
114_N 118_L 2.028 1.00
128_A 174_L 2.015 1.00
86_G 140_F 2.014 1.00
25_R 231_G 2.014 1.00
248_V 251_N 1.923 1.00
64_Y 106_E 1.914 1.00
40_A 44_A 1.89 1.00
8_S 32_Q 1.889 1.00
25_R 29_E 1.881 1.00
36_L 59_G 1.879 1.00
22_L 233_Y 1.879 1.00
25_R 234_V 1.878 1.00
232_P 250_I 1.862 1.00
116_N 159_S 1.831 1.00
120_Y 163_A 1.807 1.00
132_I 177_K 1.789 1.00
167_I 182_G 1.788 1.00
18_L 188_M 1.77 1.00
73_Q 77_R 1.729 1.00
26_F 237_T 1.688 1.00
72_D 76_T 1.682 1.00
14_G 35_T 1.639 1.00
31_A 83_C 1.629 1.00
34_A 74_I 1.626 1.00
15_G 37_E 1.621 1.00
29_E 234_V 1.616 1.00
36_L 70_A 1.608 1.00
224_P 244_A 1.602 1.00
113_F 117_V 1.596 1.00
34_A 78_S 1.594 1.00
55_L 77_R 1.591 1.00
117_V 162_A 1.588 1.00
231_G 240_R 1.586 1.00
69_R 73_Q 1.584 1.00
84_F 123_G 1.554 1.00
8_S 80_K 1.546 1.00
59_G 66_D 1.541 1.00
68_Q 72_D 1.539 1.00
25_R 28_E 1.524 1.00
9_I 26_F 1.492 1.00
73_Q 76_T 1.491 1.00
183_V 233_Y 1.482 1.00
39_S 42_K 1.478 1.00
24_E 49_R 1.472 1.00
43_V 56_A 1.455 1.00
106_E 122_L 1.441 1.00
6_N 31_A 1.426 1.00
32_Q 52_E 1.404 0.99
105_L 108_G 1.403 0.99
64_Y 122_L 1.388 0.99
67_Y 123_G 1.382 0.99
23_V 35_T 1.373 0.99
59_G 70_A 1.371 0.99
232_P 252_A 1.358 0.99
16_S 191_D 1.355 0.99
85_I 141_T 1.342 0.99
20_L 46_L 1.34 0.99
26_F 31_A 1.339 0.99
137_S 181_N 1.337 0.99
170_L 180_V 1.329 0.99
64_Y 68_Q 1.319 0.99
66_D 69_R 1.316 0.99
118_L 122_L 1.306 0.99
44_A 48_Q 1.304 0.99
40_A 58_E 1.302 0.99
188_M 224_P 1.299 0.99
86_G 124_A 1.291 0.99
57_V 73_Q 1.289 0.99
142_L 182_G 1.287 0.99
4_L 31_A 1.28 0.99
9_I 31_A 1.261 0.99
81_L 127_C 1.255 0.99
130_A 134_S 1.242 0.98
124_A 138_M 1.226 0.98
65_A 69_R 1.22 0.98
167_I 180_V 1.212 0.98
222_F 228_D 1.211 0.98
147_W 251_N 1.208 0.98
84_F 127_C 1.2 0.98
55_L 78_S 1.196 0.98
106_E 118_L 1.195 0.98
24_E 28_E 1.187 0.98
235_M 245_L 1.183 0.98
20_L 49_R 1.166 0.97
21_A 24_E 1.162 0.97
109_F 118_L 1.146 0.97
44_A 47_R 1.143 0.97
25_R 230_T 1.135 0.97
22_L 85_I 1.131 0.97
182_G 249_M 1.13 0.97
164_T 249_M 1.124 0.97
8_S 34_A 1.123 0.97
90_I 115_V 1.121 0.97
21_A 227_A 1.12 0.96
69_R 72_D 1.12 0.96
113_F 118_L 1.116 0.96
141_T 233_Y 1.076 0.95
107_T 111_E 1.074 0.95
80_K 134_S 1.071 0.95
18_L 22_L 1.07 0.95
62_T 111_E 1.069 0.95
35_T 54_I 1.068 0.95
61_V 119_G 1.064 0.95
87_N 141_T 1.059 0.95
16_S 42_K 1.055 0.95
121_L 166_L 1.052 0.95
10_F 70_A 1.051 0.94
156_Y 160_K 1.05 0.94
57_V 70_A 1.045 0.94
34_A 57_V 1.01 0.93
21_A 226_P 1.008 0.93
65_A 68_Q 1.007 0.93
124_A 166_L 1.006 0.93
8_S 78_S 1.006 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
3zv4A20.99631000.15Contact Map0.796
1vl8A20.90741000.166Contact Map0.804
3v8bA40.93331000.168Contact Map0.845
3n74A40.92961000.171Contact Map0.85
3grpA40.91000.171Contact Map0.882
3op4A20.91000.174Contact Map0.765
3cxtA10.95561000.174Contact Map0.722
2c07A10.89631000.175Contact Map0.758
4fn4A40.90371000.175Contact Map0.932
4egfA80.90741000.176Contact Map0.837

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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