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OPENSEQ.org

PDXH - Pyridoxine/pyridoxamine 5'-phosphate oxidase
UniProt: P0AFI7 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG11487
Length: 218 (210)
Sequences: 1201
Seq/Len: 5.72

PDXH
Paralog alert: 0.07 [within 20: 0.01] - ratio of genomes with paralogs
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
127_M 174_L 3.84 1.00
99_V 118_A 3.161 1.00
151_S 155_I 3.148 1.00
54_V 66_Q 3.065 1.00
93_I 99_V 2.917 1.00
28_P 34_L 2.821 1.00
135_R 138_Q 2.782 1.00
101_L 183_V 2.516 1.00
145_K 217_A 2.493 1.00
119_E 184_S 2.414 1.00
56_A 66_Q 2.277 1.00
65_Y 92_Q 2.24 1.00
63_Q 98_R 2.206 1.00
53_M 101_L 2.187 1.00
135_R 172_V 2.072 1.00
65_Y 88_R 2.048 1.00
65_Y 115_I 2.022 1.00
66_Q 102_L 2 1.00
99_V 183_V 1.997 1.00
63_Q 186_E 1.98 1.00
85_L 120_R 1.966 1.00
149_R 214_D 1.93 1.00
123_T 174_L 1.908 1.00
187_Q 203_L 1.817 1.00
115_I 187_Q 1.791 1.00
85_L 126_V 1.777 1.00
139_I 160_F 1.777 1.00
93_I 118_A 1.765 1.00
54_V 68_I 1.722 1.00
159_K 162_E 1.702 1.00
24_R 202_F 1.692 1.00
60_E 95_N 1.686 1.00
85_L 179_G 1.681 1.00
35_F 79_M 1.679 1.00
88_R 115_I 1.669 1.00
27_L 202_F 1.658 1.00
205_Q 214_D 1.643 1.00
94_E 181_F 1.642 1.00
86_G 148_S 1.623 0.99
36_E 74_Y 1.622 0.99
55_V 99_V 1.573 0.99
203_L 214_D 1.562 0.99
36_E 40_S 1.544 0.99
123_T 127_M 1.518 0.99
200_D 215_R 1.49 0.99
88_R 92_Q 1.479 0.99
117_K 186_E 1.471 0.99
40_S 44_E 1.457 0.99
205_Q 212_K 1.433 0.98
63_Q 115_I 1.431 0.98
202_F 213_I 1.423 0.98
75_D 182_R 1.42 0.98
9_Q 12_H 1.412 0.98
75_D 78_G 1.4 0.98
125_E 182_R 1.375 0.98
142_W 167_F 1.37 0.98
84_N 177_F 1.358 0.97
39_L 51_T 1.315 0.97
118_A 183_V 1.288 0.96
122_S 125_E 1.285 0.96
167_F 173_P 1.279 0.96
158_S 162_E 1.276 0.96
79_M 188_I 1.274 0.96
145_K 159_K 1.242 0.95
142_W 177_F 1.24 0.95
149_R 217_A 1.239 0.95
126_V 179_G 1.219 0.94
142_W 176_S 1.213 0.94
162_E 166_K 1.208 0.94
58_V 98_R 1.195 0.94
80_V 121_L 1.194 0.94
19_K 109_E 1.19 0.93
117_K 184_S 1.185 0.93
30_D 33_T 1.184 0.93
82_Y 121_L 1.184 0.93
32_L 188_I 1.18 0.93
80_V 182_R 1.179 0.93
131_H 138_Q 1.179 0.93
38_W 110_R 1.178 0.93
27_L 213_I 1.177 0.93
163_L 167_F 1.174 0.93
145_K 148_S 1.166 0.93
98_R 186_E 1.128 0.91
142_W 163_L 1.109 0.90
78_G 182_R 1.083 0.88
77_K 125_E 1.077 0.88
35_F 39_L 1.074 0.88
14_R 17_Y 1.071 0.88
18_T 21_G 1.071 0.88
100_S 113_M 1.068 0.87
161_L 165_Q 1.063 0.87
130_F 138_Q 1.061 0.87
35_F 112_V 1.055 0.87
55_V 183_V 1.054 0.87
154_G 158_S 1.052 0.86
157_E 194_G 1.051 0.86
136_D 196_H 1.048 0.86
31_P 38_W 1.044 0.86
71_L 79_M 1.037 0.85
136_D 164_K 1.033 0.85
58_V 95_N 1.024 0.84
68_I 113_M 1.016 0.84
161_L 164_K 1.014 0.84
165_Q 168_Q 1.01 0.83
58_V 96_N 1.008 0.83
94_E 120_R 1.003 0.83
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
1nrgA111000.249Contact Map0.671
1ci0A211000.249Contact Map0.786
2a2jA20.97711000.256Contact Map0.705
4hmsA20.99081000.29Contact Map0.654
1ty9A20.99081000.294Contact Map0.646
4hmwA20.98621000.302Contact Map0.721
1dnlA10.91281000.329Contact Map0.67
2i51A20.83031000.465Contact Map0.451
2ou5A20.78441000.59Contact Map0.625
3u35A40.775299.80.751Contact Map0.542

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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