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

TAM - Trans-aconitate 2-methyltransferase
UniProt: P76145 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG13812
Length: 252 (247)
Sequences: 4220
Seq/Len: 17.09

TAM
Paralog alert: 0.61 [within 20: 0.04] - ratio of genomes with paralogs
Cluster includes: BIOC CMOA SMTA TAM TEHB UBIE UBIG YAFE YJHP
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
175_E 249_R 4.005 1.00
34_Y 57_R 3.518 1.00
90_P 94_L 3.024 1.00
95_D 121_N 2.895 1.00
116_L 126_L 2.798 1.00
57_R 79_Q 2.781 1.00
166_Y 170_S 2.61 1.00
36_A 94_L 2.57 1.00
115_H 118_S 2.568 1.00
110_Y 171_E 2.439 1.00
120_L 126_L 2.397 1.00
68_I 82_E 2.363 1.00
108_D 111_E 2.353 1.00
210_T 213_E 2.237 1.00
40_C 60_G 2.217 1.00
120_L 124_G 2.199 1.00
117_V 174_C 2.104 1.00
169_L 248_A 2.057 1.00
35_V 49_L 2.05 1.00
85_I 106_L 1.994 1.00
97_I 116_L 1.97 1.00
125_V 249_R 1.949 1.00
115_H 119_L 1.916 1.00
117_V 250_R 1.916 1.00
38_L 85_I 1.905 1.00
59_T 94_L 1.873 1.00
50_Q 78_C 1.866 1.00
203_R 207_Q 1.824 1.00
97_I 120_L 1.802 1.00
65_P 82_E 1.762 1.00
46_T 58_I 1.757 1.00
106_L 112_L 1.754 1.00
99_A 102_S 1.747 1.00
34_Y 59_T 1.703 1.00
167_D 170_S 1.701 1.00
65_P 69_A 1.676 1.00
60_G 80_F 1.642 1.00
53_W 56_A 1.631 1.00
167_D 171_E 1.628 1.00
110_Y 168_I 1.617 1.00
61_I 83_A 1.614 1.00
10_L 42_P 1.6 1.00
177_D 247_V 1.595 1.00
91_V 118_S 1.524 1.00
37_D 60_G 1.511 1.00
71_A 80_F 1.497 1.00
39_G 102_S 1.49 1.00
25_A 52_R 1.481 1.00
39_G 99_A 1.475 1.00
35_V 96_L 1.473 1.00
40_C 46_T 1.448 1.00
113_F 128_V 1.423 1.00
116_L 120_L 1.402 0.99
60_G 71_A 1.401 0.99
101_A 131_P 1.392 0.99
132_D 244_L 1.392 0.99
191_Q 222_H 1.39 0.99
128_V 246_I 1.386 0.99
120_L 174_C 1.373 0.99
62_D 68_I 1.373 0.99
100_N 129_Q 1.364 0.99
68_I 80_F 1.358 0.99
126_L 248_A 1.356 0.99
34_Y 93_A 1.343 0.99
220_R 223_Q 1.342 0.99
111_E 115_H 1.331 0.99
37_D 41_G 1.318 0.99
22_E 25_A 1.288 0.99
189_S 192_A 1.278 0.99
88_W 119_L 1.275 0.99
110_Y 114_P 1.273 0.99
83_A 89_Q 1.258 0.99
40_C 71_A 1.253 0.99
166_Y 178_I 1.244 0.98
211_E 215_Q 1.24 0.98
32_V 35_V 1.239 0.98
219_K 223_Q 1.235 0.98
93_A 119_L 1.233 0.98
126_L 169_L 1.229 0.98
93_A 121_N 1.227 0.98
86_R 107_P 1.209 0.98
97_I 119_L 1.205 0.98
88_W 115_H 1.2 0.98
89_Q 115_H 1.195 0.98
70_E 73_S 1.193 0.98
37_D 40_C 1.191 0.98
218_L 222_H 1.184 0.98
34_Y 121_N 1.181 0.98
34_Y 94_L 1.177 0.98
37_D 43_G 1.169 0.97
33_E 125_V 1.165 0.97
99_A 112_L 1.165 0.97
99_A 128_V 1.164 0.97
59_T 81_V 1.155 0.97
216_L 219_K 1.155 0.97
19_P 100_N 1.151 0.97
61_I 85_I 1.133 0.97
180_R 242_P 1.13 0.97
216_L 220_R 1.127 0.97
22_E 26_R 1.113 0.96
102_S 106_L 1.108 0.96
38_L 116_L 1.092 0.96
182_T 242_P 1.092 0.96
180_R 244_L 1.09 0.96
181_T 245_F 1.085 0.96
129_Q 243_R 1.08 0.95
209_L 217_F 1.076 0.95
213_E 216_L 1.069 0.95
206_L 214_Q 1.06 0.95
20_A 45_S 1.06 0.95
81_V 90_P 1.059 0.95
18_R 22_E 1.056 0.95
45_S 98_F 1.051 0.94
33_E 56_A 1.048 0.94
137_P 140_V 1.047 0.94
127_A 247_V 1.044 0.94
16_R 19_P 1.042 0.94
46_T 60_G 1.041 0.94
33_E 121_N 1.036 0.94
10_L 74_A 1.034 0.94
61_I 81_V 1.034 0.94
47_A 74_A 1.024 0.93
178_I 244_L 1.023 0.93
215_Q 219_K 1.022 0.93
94_L 97_I 1.02 0.93
13_S 16_R 1.016 0.93
101_A 243_R 1.011 0.93
110_Y 172_A 1.009 0.93
33_E 55_A 1.009 0.93
12_F 199_A 1.007 0.93
92_Q 250_R 1.004 0.93
10_L 44_N 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
2p35A20.9961000.27Contact Map0.643
3ccfA20.97621000.337Contact Map0.697
2yqzA20.96831000.395Contact Map0.715
4hg2A20.94051000.434Contact Map0.597
3egeA10.95631000.434Contact Map0.704
1vl5A40.94441000.438Contact Map0.792
3b5iA20.97621000.439Contact Map0.606
1m6eX10.97621000.44Contact Map0.575
3g5tA10.94841000.444Contact Map0.673
1xxlA20.90871000.463Contact Map0.742

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 0.1137 seconds.