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MALG - Maltose transport system permease protein MalG
UniProt: P68183 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG10556
Length: 296 (270)
Sequences: 22350
Seq/Len: 82.78

MALG
Paralog alert: 0.95 [within 20: 0.80] - ratio of genomes with paralogs
Cluster includes: CYST CYSW MALG MODB POTB POTC POTH POTI PSTA PSTC UGPA UGPE YCJO YCJP YDCU YDCV
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
201_Q 205_L 4.759 1.00
38_S 59_W 3.979 1.00
86_W 90_K 3.355 1.00
198_T 201_Q 3.008 1.00
200_W 204_R 2.962 1.00
57_D 60_K 2.804 1.00
178_K 182_E 2.681 1.00
193_A 202_A 2.677 1.00
189_E 207_L 2.669 1.00
57_D 61_L 2.598 1.00
83_L 86_W 2.515 1.00
177_I 215_L 2.44 1.00
82_L 86_W 2.395 1.00
104_T 203_F 2.389 1.00
98_G 167_L 2.37 1.00
112_R 189_E 2.322 1.00
60_K 64_G 2.28 1.00
181_F 211_S 2.276 1.00
199_P 202_A 2.264 1.00
84_W 248_G 2.218 1.00
192_A 202_A 2.151 1.00
96_A 219_F 2.132 1.00
35_V 268_V 2.117 1.00
94_I 163_I 2.08 1.00
197_A 201_Q 2.066 1.00
201_Q 204_R 2.017 1.00
111_A 182_E 1.969 1.00
173_H 218_V 1.946 1.00
115_F 118_K 1.873 1.00
92_A 223_F 1.851 1.00
188_L 210_L 1.844 1.00
83_L 87_N 1.842 1.00
104_T 211_S 1.831 1.00
193_A 199_P 1.824 1.00
103_S 173_H 1.802 1.00
192_A 197_A 1.775 1.00
180_Y 214_I 1.771 1.00
100_V 219_F 1.764 1.00
32_L 36_A 1.754 1.00
36_A 40_R 1.747 1.00
104_T 177_I 1.735 1.00
189_E 202_A 1.73 1.00
61_L 262_D 1.682 1.00
208_L 215_L 1.659 1.00
59_W 268_V 1.645 1.00
259_L 262_D 1.635 1.00
90_K 94_I 1.632 1.00
114_R 118_K 1.603 1.00
95_S 226_A 1.596 1.00
56_W 60_K 1.551 1.00
217_V 221_L 1.525 1.00
112_R 186_S 1.509 1.00
55_S 58_H 1.495 1.00
173_H 222_S 1.495 1.00
111_A 178_K 1.493 1.00
29_F 33_M 1.48 1.00
243_Y 251_Q 1.476 1.00
106_C 174_V 1.474 1.00
189_E 193_A 1.474 1.00
107_A 177_I 1.445 1.00
198_T 202_A 1.434 1.00
117_G 120_T 1.43 1.00
110_F 174_V 1.425 1.00
90_K 159_H 1.404 0.99
177_I 218_V 1.402 0.99
192_A 206_V 1.401 0.99
58_H 261_G 1.339 0.99
89_V 93_G 1.337 0.99
101_A 105_T 1.332 0.99
186_S 189_E 1.329 0.99
184_I 210_L 1.325 0.99
62_A 269_M 1.317 0.99
88_S 246_A 1.301 0.99
248_G 252_Y 1.3 0.99
37_I 264_A 1.295 0.99
181_F 207_L 1.292 0.99
33_M 37_I 1.29 0.99
203_F 208_L 1.287 0.99
187_S 190_E 1.282 0.99
180_Y 211_S 1.262 0.99
61_L 259_L 1.254 0.99
157_N 239_D 1.253 0.99
230_V 250_Q 1.249 0.99
99_I 103_S 1.248 0.99
197_A 202_A 1.247 0.99
39_L 54_I 1.247 0.99
104_T 215_L 1.244 0.98
99_I 222_S 1.242 0.98
210_L 213_P 1.238 0.98
232_V 236_L 1.235 0.98
159_H 242_S 1.234 0.98
34_V 268_V 1.229 0.98
230_V 234_S 1.215 0.98
120_T 124_G 1.204 0.98
108_Y 181_F 1.202 0.98
61_L 64_G 1.2 0.98
93_G 97_I 1.179 0.98
87_N 90_K 1.178 0.98
94_I 98_G 1.172 0.98
94_I 97_I 1.168 0.97
59_W 265_A 1.163 0.97
177_I 214_I 1.157 0.97
245_L 253_L 1.151 0.97
244_T 247_V 1.148 0.97
189_E 199_P 1.121 0.97
212_V 215_L 1.118 0.96
21_L 25_A 1.113 0.96
184_I 211_S 1.111 0.96
137_L 235_L 1.11 0.96
63_L 82_L 1.1 0.96
95_S 166_Y 1.097 0.96
91_V 244_T 1.097 0.96
122_L 178_K 1.094 0.96
170_I 174_V 1.091 0.96
90_K 93_G 1.089 0.96
105_T 109_A 1.077 0.95
239_D 242_S 1.074 0.95
173_H 177_I 1.071 0.95
165_A 236_L 1.07 0.95
86_W 89_V 1.062 0.95
120_T 123_K 1.06 0.95
92_A 96_A 1.053 0.95
166_Y 226_A 1.044 0.94
97_I 101_A 1.041 0.94
100_V 215_L 1.037 0.94
95_S 99_I 1.034 0.94
229_E 233_A 1.034 0.94
39_L 55_S 1.033 0.94
33_M 36_A 1.031 0.94
108_Y 203_F 1.03 0.94
17_H 21_L 1.016 0.93
203_F 207_L 1.014 0.93
240_V 243_Y 1.014 0.93
34_V 264_A 1.005 0.93
98_G 163_I 1 0.92
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
3rlfG111000.318Contact Map0.765
2onkC40.89191000.416Contact Map0.749
3d31C20.89191000.427Contact Map0.675
3rlfF10.94931000.461Contact Map0.622
3tuiA40.702799.90.59Contact Map0.753
1fjkA10.11824.40.962Contact Map0.666
4kytB20.11823.80.963Contact Map0.009
4b19A10.10143.10.965Contact Map0.473
2kv5A10.11152.20.968Contact Map0.423
1iijA10.11821.60.97Contact Map0.624

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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