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RUTD - Putative aminoacrylate hydrolase RutD
UniProt: P75895 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG13856
Length: 266 (254)
Sequences: 23186
Seq/Len: 91.28

RUTD
Paralog alert: 0.81 [within 20: 0.26] - ratio of genomes with paralogs
Cluster includes: BIOH DLHH MENH MHPC PLDB RUTD YBFF YCJY YFHR YGHX YJFP
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
83_A 107_V 4.296 1.00
48_R 69_E 3.9 1.00
32_Q 248_N 3.15 1.00
207_S 233_P 3.07 1.00
243_D 246_T 2.895 1.00
202_Q 254_G 2.894 1.00
81_H 106_T 2.758 1.00
230_M 250_L 2.695 1.00
71_H 97_L 2.687 1.00
111_V 247_F 2.591 1.00
83_A 106_T 2.528 1.00
75_V 104_S 2.375 1.00
5_L 41_Q 2.293 1.00
39_E 252_L 2.288 1.00
232_M 250_L 2.264 1.00
74_L 82_Y 2.222 1.00
71_H 101_Y 2.171 1.00
221_H 227_S 2.142 1.00
112_N 209_D 2.13 1.00
207_S 231_V 2.101 1.00
228_Q 257_S 2.047 1.00
68_A 100_D 2.041 1.00
97_L 101_Y 2.026 1.00
235_G 243_D 1.964 1.00
84_V 94_G 1.937 1.00
91_A 113_G 1.937 1.00
71_H 75_V 1.898 1.00
71_H 104_S 1.889 1.00
98_A 108_L 1.888 1.00
201_V 224_L 1.881 1.00
109_I 251_L 1.844 1.00
96_Q 100_D 1.825 1.00
35_V 248_N 1.824 1.00
83_A 109_I 1.807 1.00
214_T 231_V 1.795 1.00
83_A 255_L 1.791 1.00
94_G 108_L 1.78 1.00
15_V 41_Q 1.762 1.00
15_V 43_V 1.721 1.00
19_I 47_Q 1.713 1.00
45_Y 70_L 1.69 1.00
249_A 253_N 1.673 1.00
250_L 253_N 1.624 1.00
33_L 44_C 1.605 1.00
19_I 70_L 1.6 1.00
219_E 223_A 1.595 1.00
26_G 52_N 1.541 1.00
101_Y 104_S 1.536 1.00
47_Q 93_V 1.53 1.00
43_V 73_A 1.529 1.00
110_S 113_G 1.528 1.00
18_L 85_V 1.524 1.00
19_I 94_G 1.513 1.00
67_A 96_Q 1.51 1.00
70_L 97_L 1.502 1.00
232_M 235_G 1.497 1.00
24_G 28_Y 1.496 1.00
64_A 100_D 1.495 1.00
246_T 250_L 1.494 1.00
193_H 196_R 1.493 1.00
14_P 83_A 1.443 1.00
97_L 105_V 1.424 1.00
35_V 252_L 1.418 1.00
18_L 42_V 1.392 0.99
20_S 50_T 1.387 0.99
26_G 46_D 1.381 0.99
202_Q 230_M 1.378 0.99
17_V 74_L 1.355 0.99
62_S 65_Q 1.35 0.99
23_G 88_A 1.348 0.99
75_V 101_Y 1.34 0.99
96_Q 99_L 1.332 0.99
79_I 82_Y 1.33 0.99
246_T 249_A 1.327 0.99
109_I 202_Q 1.326 0.99
74_L 79_I 1.324 0.99
15_V 79_I 1.324 0.99
108_L 201_V 1.324 0.99
40_Y 83_A 1.311 0.99
224_L 227_S 1.308 0.99
218_S 222_A 1.307 0.99
107_V 258_L 1.3 0.99
87_H 240_N 1.294 0.99
204_I 250_L 1.285 0.99
247_F 251_L 1.28 0.99
26_G 44_C 1.263 0.99
20_S 47_Q 1.263 0.99
195_D 223_A 1.258 0.99
35_V 38_Q 1.255 0.99
14_P 106_T 1.254 0.99
45_Y 73_A 1.254 0.99
205_C 217_S 1.249 0.99
73_A 77_A 1.245 0.98
35_V 245_E 1.238 0.98
46_D 51_G 1.233 0.98
235_G 242_T 1.218 0.98
235_G 239_C 1.215 0.98
207_S 234_Y 1.215 0.98
67_A 93_V 1.208 0.98
214_T 218_S 1.206 0.98
97_L 104_S 1.201 0.98
218_S 229_K 1.198 0.98
85_V 111_V 1.176 0.98
95_M 110_S 1.163 0.97
40_Y 256_A 1.162 0.97
85_V 251_L 1.161 0.97
16_V 85_V 1.144 0.97
17_V 82_Y 1.137 0.97
82_Y 105_V 1.121 0.97
71_H 100_D 1.118 0.96
16_V 40_Y 1.113 0.96
17_V 70_L 1.11 0.96
99_L 193_H 1.106 0.96
245_E 249_A 1.097 0.96
204_I 232_M 1.096 0.96
228_Q 250_L 1.094 0.96
236_G 242_T 1.094 0.96
21_G 88_A 1.093 0.96
40_Y 255_L 1.09 0.96
13_A 41_Q 1.08 0.95
221_H 229_K 1.076 0.95
109_I 255_L 1.064 0.95
23_G 50_T 1.063 0.95
84_V 97_L 1.061 0.95
43_V 77_A 1.047 0.94
205_C 214_T 1.044 0.94
28_Y 240_N 1.043 0.94
232_M 246_T 1.032 0.94
85_V 109_I 1.031 0.94
202_Q 228_Q 1.026 0.94
232_M 243_D 1.025 0.93
205_C 231_V 1.024 0.93
107_V 254_G 1.022 0.93
218_S 221_H 1.012 0.93
219_E 222_A 1.011 0.93
107_V 200_P 1.011 0.93
37_E 42_V 1.009 0.93
230_M 246_T 1.001 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
3v48A211000.066Contact Map0.782
3om8A20.93611000.13Contact Map0.781
2xuaA20.95111000.136Contact Map0.855
2pujA10.94361000.15Contact Map0.841
1ehyA40.93231000.151Contact Map0.8
3oosA10.93231000.152Contact Map0.728
1iupA10.95861000.156Contact Map0.833
2xmzA10.95111000.164Contact Map0.769
2wueA20.93981000.167Contact Map0.84
3bf7A20.92481000.167Contact Map0.776

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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