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OPENSEQ.org

PUR3 - Phosphoribosylglycinamide formyltransferase
UniProt: P08179 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG10799
Length: 212 (200)
Sequences: 4057
Seq/Len: 20.29

PUR3
Paralog alert: 0.62 [within 20: 0.02] - ratio of genomes with paralogs
Cluster includes: FMT PUR3
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
131_E 153_K 3.259 1.00
142_E 145_G 3.108 1.00
7_I 42_G 2.819 1.00
140_T 145_G 2.801 1.00
160_D 168_R 2.632 1.00
2_N 29_T 2.556 1.00
4_V 80_P 2.482 1.00
70_E 73_H 2.368 1.00
94_P 98_S 2.309 1.00
32_A 78_Y 2.258 1.00
115_Y 129_D 2.248 1.00
15_Q 19_D 2.23 1.00
76_D 99_H 2.193 1.00
138_F 149_I 2.175 1.00
119_H 122_R 2.168 1.00
114_K 129_D 2.157 1.00
115_Y 127_N 2.149 1.00
135_S 148_V 2.064 1.00
94_P 141_D 2.025 1.00
122_R 126_E 2.02 1.00
150_L 176_I 1.966 1.00
138_F 184_F 1.921 1.00
152_A 179_L 1.907 1.00
4_V 32_A 1.859 1.00
122_R 162_E 1.847 1.00
91_I 143_L 1.794 1.00
82_V 181_I 1.782 1.00
105_L 149_I 1.768 1.00
160_D 164_D 1.746 1.00
136_V 180_V 1.688 1.00
63_S 66_A 1.665 1.00
44_E 47_R 1.651 1.00
14_L 33_V 1.644 1.00
161_S 164_D 1.617 1.00
17_I 181_I 1.61 1.00
152_A 175_A 1.604 1.00
73_H 77_M 1.595 1.00
18_I 49_A 1.564 1.00
150_L 180_V 1.564 1.00
22_K 49_A 1.554 1.00
157_F 168_R 1.55 1.00
125_L 165_I 1.548 1.00
98_S 141_D 1.545 1.00
74_E 77_M 1.543 1.00
97_V 104_L 1.515 1.00
57_I 60_A 1.513 1.00
2_N 31_R 1.496 1.00
54_H 74_E 1.479 1.00
152_A 172_Q 1.446 1.00
15_Q 45_R 1.44 1.00
45_R 49_A 1.44 1.00
3_I 28_G 1.436 1.00
182_S 186_D 1.433 1.00
33_V 46_A 1.408 1.00
120_T 123_Q 1.368 0.99
123_Q 126_E 1.343 0.99
121_H 169_V 1.334 0.99
157_F 160_D 1.333 0.99
154_V 172_Q 1.324 0.99
44_E 48_Q 1.31 0.99
72_I 99_H 1.299 0.99
1_M 187_G 1.297 0.99
52_A 78_Y 1.294 0.99
56_L 67_Y 1.285 0.99
16_A 20_A 1.27 0.99
18_I 51_I 1.267 0.99
4_V 75_I 1.251 0.99
69_R 95_A 1.248 0.99
41_F 45_R 1.24 0.98
72_I 100_Y 1.236 0.98
183_W 188_R 1.194 0.98
38_A 41_F 1.186 0.98
19_D 45_R 1.174 0.98
2_N 79_A 1.174 0.98
152_A 176_I 1.173 0.98
150_L 155_P 1.159 0.97
10_N 170_Q 1.151 0.97
121_H 124_A 1.147 0.97
179_L 183_W 1.146 0.97
84_V 181_I 1.146 0.97
162_E 166_T 1.145 0.97
41_F 47_R 1.145 0.97
5_V 14_L 1.136 0.97
65_E 95_A 1.136 0.97
69_R 73_H 1.125 0.97
31_R 80_P 1.122 0.97
184_F 189_L 1.115 0.96
32_A 80_P 1.11 0.96
28_G 185_A 1.091 0.96
19_D 49_A 1.079 0.95
43_L 53_T 1.06 0.95
72_I 76_D 1.057 0.95
41_F 44_E 1.056 0.95
114_K 131_E 1.053 0.95
150_L 183_W 1.043 0.94
166_T 170_Q 1.033 0.94
105_L 177_Y 1.026 0.94
175_A 179_L 1.022 0.93
124_A 156_V 1.002 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
1jkxA411000.101Contact Map0.762
3av3A10.98581000.121Contact Map0.778
3aufA10.97171000.13Contact Map0.813
3tqrA10.98581000.137Contact Map0.738
2ywrA10.99061000.141Contact Map0.771
4ds3A10.93871000.145Contact Map0.692
4ew1A10.98581000.154Contact Map0.814
3nrbA40.93871000.157Contact Map0.673
3p9xA20.97171000.162Contact Map0.799
3obiA40.93871000.163Contact Map0.697

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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