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OPENSEQ.org

PDHR - Pyruvate dehydrogenase complex repressor
UniProt: P0ACL9 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG11088
Length: 254 (230)
Sequences: 9491
Seq/Len: 41.27

PDHR
Paralog alert: 0.78 [within 20: 0.20] - ratio of genomes with paralogs
Cluster includes: CSIR DGOR EXUR FADR GLCC LLDR MCBR NANR PDHR UXUR YDFH YIEP
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
128_R 210_M 4.514 1.00
113_Y 218_R 3.492 1.00
213_K 216_E 3.323 1.00
29_R 32_E 3.272 1.00
134_I 203_T 2.746 1.00
22_L 43_Q 2.735 1.00
22_L 27_T 2.735 1.00
99_D 164_V 2.73 1.00
37_E 48_R 2.418 1.00
16_E 57_R 2.376 1.00
106_A 110_I 2.363 1.00
15_I 46_V 2.262 1.00
15_I 44_F 2.183 1.00
20_E 61_K 2.18 1.00
208_A 216_E 2.138 1.00
120_T 123_D 2.132 1.00
105_H 226_A 2.078 1.00
123_D 162_H 2 1.00
142_D 145_A 1.976 1.00
117_L 214_P 1.964 1.00
216_E 220_A 1.938 1.00
126_R 156_A 1.936 1.00
124_K 210_M 1.903 1.00
102_E 114_Y 1.839 1.00
66_R 72_T 1.833 1.00
65_L 75_Q 1.718 1.00
21_F 25_E 1.702 1.00
156_A 159_E 1.685 1.00
113_Y 215_E 1.66 1.00
154_Q 202_R 1.65 1.00
207_E 211_A 1.645 1.00
131_H 206_F 1.632 1.00
159_E 167_L 1.602 1.00
218_R 222_H 1.587 1.00
18_Q 22_L 1.585 1.00
103_T 169_L 1.579 1.00
130_L 149_A 1.572 1.00
155_I 171_R 1.567 1.00
109_G 218_R 1.554 1.00
40_L 51_L 1.551 1.00
201_H 224_H 1.523 1.00
211_A 216_E 1.523 1.00
9_P 17_Q 1.514 1.00
112_A 116_A 1.477 1.00
219_E 223_R 1.47 1.00
99_D 165_V 1.464 1.00
67_R 70_G 1.453 1.00
203_T 207_E 1.449 1.00
113_Y 214_P 1.426 1.00
109_G 222_H 1.425 1.00
112_A 221_S 1.42 1.00
214_P 218_R 1.415 1.00
110_I 113_Y 1.412 1.00
133_A 152_Q 1.407 0.99
161_A 167_L 1.379 0.99
216_E 219_E 1.379 0.99
16_E 61_K 1.375 0.99
112_A 217_A 1.369 0.99
119_S 209_I 1.364 0.99
119_S 124_K 1.359 0.99
157_V 209_I 1.352 0.99
119_S 212_G 1.349 0.99
123_D 160_A 1.347 0.99
18_Q 21_F 1.337 0.99
158_T 170_L 1.334 0.99
104_R 108_E 1.307 0.99
39_E 43_Q 1.301 0.99
105_H 109_G 1.299 0.99
99_D 163_N 1.279 0.99
38_R 42_K 1.269 0.99
102_E 118_R 1.268 0.99
129_E 133_A 1.265 0.99
119_S 160_A 1.259 0.99
111_A 158_T 1.259 0.99
204_R 220_A 1.257 0.99
105_H 222_H 1.25 0.99
126_R 159_E 1.242 0.98
128_R 206_F 1.239 0.98
55_I 64_L 1.232 0.98
168_H 172_C 1.226 0.98
22_L 44_F 1.224 0.98
152_Q 156_A 1.222 0.98
201_H 227_F 1.216 0.98
67_R 73_F 1.216 0.98
128_R 132_H 1.203 0.98
18_Q 44_F 1.194 0.98
124_K 206_F 1.192 0.98
14_V 18_Q 1.191 0.98
121_D 212_G 1.19 0.98
23_I 74_V 1.178 0.98
109_G 113_Y 1.175 0.98
150_V 154_Q 1.174 0.98
205_I 221_S 1.168 0.97
102_E 163_N 1.167 0.97
204_R 216_E 1.166 0.97
206_F 210_M 1.158 0.97
124_K 212_G 1.158 0.97
205_I 220_A 1.157 0.97
59_E 64_L 1.156 0.97
156_A 160_A 1.153 0.97
105_H 229_E 1.145 0.97
153_Y 206_F 1.139 0.97
202_R 224_H 1.127 0.97
59_E 66_R 1.124 0.97
130_L 156_A 1.12 0.96
119_S 123_D 1.12 0.96
64_L 72_T 1.109 0.96
116_A 214_P 1.103 0.96
53_E 56_Q 1.092 0.96
208_A 213_K 1.091 0.96
70_G 73_F 1.086 0.96
28_L 74_V 1.086 0.96
155_I 159_E 1.085 0.96
33_K 73_F 1.074 0.95
204_R 223_R 1.07 0.95
165_V 176_M 1.056 0.95
16_E 20_E 1.051 0.94
36_P 39_E 1.049 0.94
20_E 63_L 1.047 0.94
95_E 99_D 1.046 0.94
154_Q 224_H 1.04 0.94
131_H 203_T 1.037 0.94
116_A 212_G 1.036 0.94
148_N 152_Q 1.035 0.94
222_H 226_A 1.031 0.94
215_E 219_E 1.023 0.93
65_L 73_F 1.02 0.93
46_V 51_L 1.018 0.93
127_I 156_A 1.014 0.93
116_A 217_A 1.003 0.93
133_A 149_A 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
3sxyA20.84251000.236Contact Map0.787
3c7jA20.86611000.241Contact Map0.798
3ihuA20.84251000.243Contact Map0.655
2hs5A10.86611000.247Contact Map0.587
2di3A20.92521000.247Contact Map0.657
1hw1A20.92521000.284Contact Map0.643
4hamA10.496199.90.564Contact Map0.705
3by6A50.492199.90.585Contact Map0.839
3ic7A20.476499.90.586Contact Map0.646
3neuA10.480399.80.596Contact Map0.674

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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