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OPENSEQ.org

TATD - Tat-linked quality control protein TatD
UniProt: P27859 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG11481
Length: 260 (253)
Sequences: 3454
Seq/Len: 13.65

TATD
Paralog alert: 0.46 [within 20: 0.01] - ratio of genomes with paralogs
Cluster includes: TATD YCFH YJJV
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
78_I 119_D 3.452 1.00
96_F 134_R 3.385 1.00
111_V 141_P 3.232 1.00
232_R 235_H 2.988 1.00
114_L 124_V 2.732 1.00
23_C 222_E 2.466 1.00
158_R 192_L 2.306 1.00
50_R 83_Q 2.294 1.00
250_A 254_T 2.218 1.00
149_A 169_I 2.204 1.00
107_E 134_R 2.123 1.00
22_A 26_D 2.102 1.00
14_A 17_R 2.074 1.00
133_E 137_T 2.015 1.00
140_E 163_A 1.967 1.00
246_A 250_A 1.961 1.00
81_A 89_I 1.939 1.00
230_L 241_A 1.915 1.00
128_C 135_F 1.904 1.00
195_A 247_T 1.879 1.00
162_Q 166_A 1.875 1.00
58_T 88_A 1.864 1.00
239_E 244_L 1.85 1.00
115_R 142_W 1.806 1.00
92_C 124_V 1.805 1.00
16_D 220_R 1.804 1.00
187_R 232_R 1.803 1.00
18_D 51_Q 1.758 1.00
195_A 239_E 1.75 1.00
190_L 233_I 1.748 1.00
31_G 253_K 1.744 1.00
195_A 237_R 1.714 1.00
4_I 252_V 1.705 1.00
231_Q 241_A 1.692 1.00
173_I 190_L 1.691 1.00
92_C 113_Q 1.664 1.00
6_V 32_L 1.663 1.00
1_M 226_L 1.661 1.00
158_R 162_Q 1.63 1.00
140_E 167_H 1.608 1.00
170_Y 197_K 1.601 1.00
110_F 135_F 1.588 1.00
58_T 125_F 1.583 1.00
184_L 188_E 1.574 1.00
227_P 231_Q 1.56 1.00
163_A 166_A 1.554 1.00
150_V 255_L 1.548 1.00
188_E 191_P 1.52 1.00
249_D 252_V 1.516 1.00
47_K 51_Q 1.506 1.00
177_V 233_I 1.504 1.00
2_F 31_G 1.502 1.00
111_V 142_W 1.5 1.00
6_V 204_A 1.494 1.00
112_A 115_R 1.489 1.00
57_S 86_V 1.488 1.00
162_Q 192_L 1.487 1.00
25_F 54_S 1.473 1.00
157_T 160_E 1.455 1.00
36_G 42_S 1.451 1.00
43_Q 76_A 1.448 1.00
107_E 137_T 1.44 1.00
96_F 107_E 1.439 1.00
187_R 236_W 1.428 1.00
108_R 112_A 1.424 1.00
49_A 57_S 1.393 0.99
161_M 171_I 1.391 0.99
2_F 249_D 1.391 0.99
240_D 243_W 1.39 0.99
9_T 41_E 1.37 0.99
200_I 230_L 1.368 0.99
199_L 255_L 1.362 0.99
153_C 174_T 1.361 0.99
78_I 120_L 1.354 0.99
173_I 198_L 1.348 0.99
35_T 125_F 1.346 0.99
1_M 230_L 1.34 0.99
137_T 141_P 1.337 0.99
81_A 120_L 1.337 0.99
231_Q 235_H 1.335 0.99
31_G 56_W 1.334 0.99
151_L 164_C 1.33 0.99
248_T 252_V 1.329 0.99
111_V 138_L 1.328 0.99
121_N 148_G 1.324 0.99
243_W 246_A 1.314 0.99
165_V 197_K 1.307 0.99
184_L 187_R 1.304 0.99
24_A 32_L 1.298 0.99
2_F 33_L 1.298 0.99
128_C 132_H 1.283 0.99
38_N 41_E 1.273 0.99
136_M 163_A 1.256 0.99
110_F 126_M 1.252 0.99
118_A 142_W 1.252 0.99
249_D 253_K 1.25 0.99
194_P 197_K 1.245 0.98
107_E 138_L 1.238 0.98
47_K 50_R 1.232 0.98
107_E 111_V 1.225 0.98
13_F 220_R 1.202 0.98
64_H 98_R 1.197 0.98
179_D 208_L 1.196 0.98
103_P 107_E 1.175 0.98
150_V 256_F 1.168 0.97
21_V 32_L 1.157 0.97
212_L 228_H 1.157 0.97
233_I 244_L 1.156 0.97
102_T 105_E 1.155 0.97
133_E 163_A 1.154 0.97
170_Y 254_T 1.152 0.97
76_A 79_E 1.15 0.97
115_R 119_D 1.137 0.97
200_I 233_I 1.114 0.96
34_I 45_A 1.114 0.96
16_D 19_D 1.105 0.96
226_L 229_I 1.093 0.96
126_M 151_L 1.093 0.96
200_I 226_L 1.086 0.96
50_R 85_E 1.084 0.96
45_A 57_S 1.083 0.96
171_I 193_I 1.076 0.95
190_L 237_R 1.067 0.95
193_I 198_L 1.066 0.95
21_V 52_Y 1.066 0.95
228_H 231_Q 1.057 0.95
159_E 162_Q 1.054 0.95
104_E 108_R 1.053 0.95
133_E 160_E 1.05 0.94
18_D 52_Y 1.046 0.94
230_L 248_T 1.043 0.94
66_S 109_A 1.041 0.94
239_E 243_W 1.037 0.94
33_L 87_V 1.035 0.94
132_H 160_E 1.034 0.94
96_F 103_P 1.034 0.94
74_E 112_A 1.034 0.94
132_H 156_G 1.021 0.93
19_D 23_C 1.019 0.93
39_L 42_S 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
3e2vA20.98851000.137Contact Map0.789
3ipwA10.97311000.216Contact Map0.777
2xioA10.97311000.29Contact Map0.777
1j6oA10.98081000.292Contact Map0.782
3gg7A10.93081000.335Contact Map0.588
1xwyA10.98081000.351Contact Map0.767
3rcmA10.98461000.352Contact Map0.753
2gzxA20.98081000.36Contact Map0.84
1zzmA10.97311000.375Contact Map0.737
2y1hA20.95771000.383Contact 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.

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