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RIML - Ribosomal-protein-serine acetyltransferase
UniProt: P13857 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG10853
Length: 179 (172)
Sequences: 10636
Seq/Len: 61.84

RIML
Paralog alert: 0.87 [within 20: 0.17] - ratio of genomes with paralogs
Cluster includes: ATDA PHNO RIMI RIMJ RIML YAFP YEDL YHHY YIAC YJAB YJGM YNCA YPEA
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
111_S 147_R 3.43 1.00
14_H 73_F 3.2 1.00
14_H 20_H 2.988 1.00
152_L 155_C 2.638 1.00
132_I 145_A 2.606 1.00
153_E 173_A 2.538 1.00
143_Q 146_L 2.345 1.00
152_L 170_N 2.197 1.00
22_K 48_E 2.135 1.00
10_S 112_Q 2.109 1.00
119_H 123_Q 2.014 1.00
118_I 130_F 1.983 1.00
84_F 121_Y 1.861 1.00
134_C 142_N 1.854 1.00
118_I 150_F 1.846 1.00
134_C 145_A 1.83 1.00
94_A 127_L 1.803 1.00
116_A 119_H 1.8 1.00
142_N 146_L 1.795 1.00
136_V 168_D 1.786 1.00
71_M 78_L 1.776 1.00
8_S 116_A 1.772 1.00
146_L 152_L 1.77 1.00
8_S 112_Q 1.756 1.00
16_V 71_M 1.739 1.00
79_I 104_H 1.714 1.00
82_I 117_L 1.681 1.00
129_R 173_A 1.663 1.00
128_R 158_Q 1.654 1.00
121_Y 130_F 1.648 1.00
158_Q 177_D 1.632 1.00
161_F 166_Y 1.621 1.00
155_C 170_N 1.612 1.00
142_N 170_N 1.608 1.00
96_I 114_L 1.555 1.00
100_L 110_I 1.515 1.00
114_L 148_N 1.508 1.00
118_I 174_R 1.451 1.00
142_N 152_L 1.45 1.00
155_C 168_D 1.439 1.00
48_E 52_R 1.431 1.00
47_S 50_D 1.4 0.99
111_S 148_N 1.399 0.99
34_W 102_E 1.398 0.99
111_S 144_V 1.388 0.99
101_D 104_H 1.374 0.99
77_E 103_S 1.368 0.99
23_P 78_L 1.362 0.99
82_I 113_A 1.362 0.99
142_N 172_Y 1.359 0.99
18_E 56_Q 1.354 0.99
129_R 153_E 1.31 0.99
139_P 142_N 1.298 0.99
137_D 167_D 1.296 0.99
23_P 77_E 1.287 0.99
136_V 170_N 1.286 0.99
120_H 124_S 1.273 0.99
141_S 145_A 1.268 0.99
115_Q 148_N 1.26 0.99
32_K 102_E 1.255 0.99
23_P 26_Q 1.254 0.99
21_V 55_V 1.248 0.99
12_E 73_F 1.227 0.98
74_K 79_I 1.207 0.98
98_Y 145_A 1.205 0.98
136_V 155_C 1.2 0.98
122_A 176_I 1.2 0.98
156_L 171_L 1.199 0.98
72_I 113_A 1.189 0.98
81_V 99_W 1.167 0.97
105_Q 140_Q 1.159 0.97
98_Y 141_S 1.15 0.97
139_P 143_Q 1.14 0.97
22_K 26_Q 1.136 0.97
152_L 172_Y 1.122 0.97
18_E 52_R 1.122 0.97
73_F 76_D 1.114 0.96
74_K 107_Q 1.114 0.96
120_H 125_G 1.109 0.96
52_R 56_Q 1.104 0.96
100_L 109_I 1.103 0.96
159_A 169_V 1.102 0.96
158_Q 168_D 1.093 0.96
8_S 11_L 1.08 0.95
25_Y 48_E 1.076 0.95
128_R 166_Y 1.063 0.95
53_K 57_G 1.06 0.95
150_F 174_R 1.056 0.95
145_A 150_F 1.052 0.95
72_I 100_L 1.048 0.94
84_F 117_L 1.043 0.94
111_S 115_Q 1.04 0.94
95_E 133_K 1.031 0.94
102_E 105_Q 1.018 0.93
118_I 148_N 1.018 0.93
54_T 58_N 1.016 0.93
16_V 24_L 1.011 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
3r9fA20.98881000.222Contact Map0.799
1s7kA111000.24Contact Map0.766
1nslA60.99441000.248Contact Map0.913
2fckA10.97771000.252Contact Map0.806
2vzyA40.98321000.265Contact Map0.76
2z10A10.96651000.268Contact Map0.787
3pzjA20.96651000.268Contact Map0.777
1yreA40.944199.90.271Contact Map0.775
3fbuA20.927499.90.297Contact Map0.867
3igrA20.994499.90.304Contact Map0.809

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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