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

PAAG - 1,2-epoxyphenylacetyl-CoA isomerase
UniProt: P77467 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG13741
Length: 262 (258)
Sequences: 13163
Seq/Len: 51.02

PAAG
Paralog alert: 0.70 [within 20: 0.25] - ratio of genomes with paralogs
Cluster includes: CAID MENB PAAF PAAG SCPB
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
183_Q 193_T 3.254 1.00
128_R 186_D 3.157 1.00
131_K 169_Q 3.105 1.00
193_T 196_Q 3.014 1.00
126_A 181_I 2.954 1.00
104_C 121_G 2.658 1.00
15_T 195_Q 2.572 1.00
43_E 99_P 2.526 1.00
129_S 187_D 2.494 1.00
168_N 200_H 2.435 1.00
6_L 19_N 2.32 1.00
171_S 174_Q 2.316 1.00
162_G 168_N 2.205 1.00
138_K 204_Q 2.184 1.00
24_L 58_R 2.181 1.00
223_T 226_T 2.161 1.00
174_Q 177_E 2.161 1.00
249_S 253_A 2.094 1.00
40_K 94_R 2.079 1.00
128_R 173_E 2.058 1.00
159_R 178_W 2.036 1.00
189_T 192_D 2.016 1.00
105_A 194_A 2.014 1.00
125_I 185_V 1.986 1.00
111_A 133_V 1.919 1.00
105_A 191_A 1.915 1.00
24_L 59_G 1.835 1.00
30_E 34_Q 1.815 1.00
19_N 56_A 1.789 1.00
174_Q 178_W 1.752 1.00
14_M 42_V 1.746 1.00
51_L 98_L 1.746 1.00
173_E 177_E 1.743 1.00
54_T 107_N 1.743 1.00
15_T 54_T 1.735 1.00
17_T 56_A 1.728 1.00
12_G 49_R 1.721 1.00
162_G 182_W 1.72 1.00
242_A 262_K 1.714 1.00
128_R 187_D 1.688 1.00
168_N 174_Q 1.687 1.00
9_V 14_M 1.68 1.00
9_V 45_D 1.662 1.00
246_E 255_R 1.652 1.00
161_M 216_I 1.633 1.00
164_A 212_I 1.631 1.00
42_V 51_L 1.627 1.00
162_G 183_Q 1.608 1.00
125_I 197_L 1.607 1.00
126_A 132_F 1.596 1.00
161_M 217_N 1.591 1.00
7_S 14_M 1.586 1.00
17_T 54_T 1.573 1.00
118_A 124_V 1.559 1.00
161_M 165_L 1.546 1.00
36_A 94_R 1.54 1.00
157_R 161_M 1.54 1.00
11_K 199_R 1.524 1.00
195_Q 199_R 1.521 1.00
41_Q 45_D 1.508 1.00
189_T 193_T 1.499 1.00
124_V 158_A 1.493 1.00
124_V 154_V 1.468 1.00
242_A 260_T 1.466 1.00
185_V 193_T 1.462 1.00
137_S 167_G 1.456 1.00
14_M 48_I 1.448 1.00
95_L 102_V 1.439 1.00
10_E 199_R 1.433 1.00
50_C 198_A 1.43 1.00
18_L 31_M 1.43 1.00
7_S 42_V 1.424 1.00
176_H 184_V 1.418 1.00
16_L 38_C 1.407 0.99
127_A 187_D 1.401 0.99
43_E 94_R 1.382 0.99
122_D 213_K 1.377 0.99
28_N 31_M 1.371 0.99
106_V 110_A 1.365 0.99
107_N 127_A 1.358 0.99
163_L 170_L 1.355 0.99
10_E 195_Q 1.349 0.99
107_N 129_S 1.34 0.99
39_L 98_L 1.334 0.99
115_A 134_M 1.314 0.99
159_R 162_G 1.306 0.99
190_L 194_A 1.301 0.99
29_D 68_D 1.301 0.99
15_T 191_A 1.288 0.99
52_L 194_A 1.276 0.99
214_Q 218_S 1.262 0.99
58_R 107_N 1.257 0.99
191_A 195_Q 1.257 0.99
127_A 190_L 1.256 0.99
191_A 194_A 1.245 0.98
36_A 40_K 1.217 0.98
51_L 100_K 1.204 0.98
23_R 67_N 1.203 0.98
96_A 150_L 1.194 0.98
106_V 118_A 1.189 0.98
133_V 169_Q 1.186 0.98
198_A 202_A 1.181 0.98
156_G 159_R 1.179 0.98
159_R 174_Q 1.179 0.98
34_Q 38_C 1.177 0.98
54_T 191_A 1.175 0.98
172_A 184_V 1.173 0.98
20_R 23_R 1.153 0.97
158_A 182_W 1.147 0.97
33_A 87_F 1.133 0.97
222_N 226_T 1.131 0.97
123_I 197_L 1.11 0.96
93_R 97_K 1.102 0.96
148_T 231_E 1.099 0.96
10_E 15_T 1.092 0.96
18_L 61_C 1.092 0.96
151_L 155_A 1.082 0.96
109_V 131_K 1.081 0.95
170_L 178_W 1.079 0.95
155_A 159_R 1.078 0.95
20_R 65_D 1.073 0.95
67_N 252_L 1.071 0.95
106_V 132_F 1.056 0.95
6_L 56_A 1.052 0.95
61_C 114_G 1.051 0.94
93_R 225_D 1.05 0.94
15_T 52_L 1.042 0.94
204_Q 209_L 1.041 0.94
37_E 41_Q 1.035 0.94
201_L 209_L 1.033 0.94
46_D 100_K 1.031 0.94
244_Y 248_V 1.026 0.94
186_D 189_T 1.026 0.94
43_E 98_L 1.015 0.93
194_A 198_A 1.014 0.93
173_E 176_H 1.014 0.93
8_H 17_T 1.004 0.93
123_I 182_W 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
4fzwC211000.055Contact Map0.663
3g64A311000.057Contact Map0.692
4mi2A311000.06Contact Map0.724
4lk5A30.99241000.061Contact Map0.712
4jfcA10.98851000.062Contact Map0.7
3qxzA30.98091000.064Contact Map0.742
3sllA611000.064Contact Map0.854
2ej5A20.98091000.065Contact Map0.703
3peaA60.98471000.065Contact Map0.767
4jwvA20.97711000.066Contact Map0.662

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 1.7469 seconds.