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PABA - Para-aminobenzoate synthase glutamine amidotransferase component II
UniProt: P00903 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG10682
Length: 187 (187)
Sequences: 10070
Seq/Len: 53.85

PABA
Paralog alert: 0.89 [within 20: 0.07] - ratio of genomes with paralogs
Cluster includes: HIS5 PABA
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
94_V 133_E 3.158 1.00
85_M 162_L 3.075 1.00
86_A 132_V 2.787 1.00
92_K 133_E 2.628 1.00
3_L 29_K 2.463 1.00
142_D 156_R 2.226 1.00
35_T 38_D 2.205 1.00
142_D 158_R 2.171 1.00
134_P 146_W 2.155 1.00
119_A 176_Q 2.148 1.00
19_F 48_V 2.123 1.00
157_H 160_W 2.105 1.00
143_V 152_I 2.068 1.00
144_T 156_R 2.053 1.00
82_H 164_G 2.044 1.00
179_Q 182_A 2.023 1.00
182_A 186_H 2.008 1.00
4_L 16_Y 2.008 1.00
21_E 178_H 1.968 1.00
86_A 155_I 1.933 1.00
40_D 68_H 1.928 1.00
22_L 182_A 1.889 1.00
64_D 67_R 1.888 1.00
143_V 146_W 1.885 1.00
66_I 84_A 1.847 1.00
63_L 88_A 1.789 1.00
92_K 136_S 1.696 1.00
145_A 154_G 1.662 1.00
63_L 67_R 1.621 1.00
106_P 121_P 1.586 1.00
57_D 87_Q 1.584 1.00
176_Q 179_Q 1.563 1.00
133_E 136_S 1.538 1.00
86_A 91_G 1.52 1.00
141_F 155_I 1.514 1.00
72_R 160_W 1.498 1.00
2_I 46_K 1.496 1.00
155_I 164_G 1.485 1.00
19_F 24_A 1.476 1.00
63_L 87_Q 1.455 1.00
49_I 66_I 1.436 1.00
157_H 161_D 1.429 1.00
86_A 138_P 1.428 1.00
94_V 131_V 1.426 1.00
76_L 165_V 1.401 0.99
16_Y 20_C 1.39 0.99
112_E 156_R 1.377 0.99
137_L 143_V 1.354 0.99
15_L 78_V 1.35 0.99
17_Q 20_C 1.327 0.99
93_V 132_V 1.32 0.99
18_Y 178_H 1.317 0.99
107_I 124_V 1.317 0.99
106_P 123_T 1.308 0.99
85_M 164_G 1.304 0.99
140_C 158_R 1.299 0.99
89_F 162_L 1.29 0.99
104_T 125_T 1.277 0.99
140_C 159_Q 1.228 0.98
108_T 146_W 1.227 0.98
132_V 155_I 1.225 0.98
64_D 68_H 1.225 0.98
82_H 132_V 1.214 0.98
48_V 76_L 1.21 0.98
141_F 157_H 1.206 0.98
37_A 41_A 1.205 0.98
101_H 129_S 1.203 0.98
77_G 85_M 1.191 0.98
67_R 88_A 1.183 0.98
112_E 144_T 1.179 0.98
89_F 141_F 1.172 0.98
49_I 62_S 1.163 0.97
52_G 80_L 1.152 0.97
24_A 185_L 1.152 0.97
82_H 155_I 1.149 0.97
3_L 39_I 1.147 0.97
38_D 41_A 1.134 0.97
123_T 175_E 1.132 0.97
114_V 163_E 1.126 0.97
66_I 75_I 1.126 0.97
122_L 176_Q 1.116 0.96
79_C 168_H 1.113 0.96
32_D 61_I 1.1 0.96
147_S 154_G 1.096 0.96
117_G 183_N 1.082 0.96
96_A 131_V 1.081 0.95
156_R 163_E 1.08 0.95
7_N 49_I 1.079 0.95
140_C 157_H 1.079 0.95
4_L 19_F 1.068 0.95
27_L 44_P 1.061 0.95
37_A 40_D 1.054 0.95
118_L 122_L 1.043 0.94
179_Q 183_N 1.033 0.94
29_K 33_A 1.025 0.93
108_T 121_P 1.024 0.93
67_R 70_A 1.017 0.93
57_D 92_K 1.014 0.93
134_P 143_V 1.011 0.93
125_T 173_L 1.008 0.93
3_L 44_P 1.006 0.93
47_I 69_Y 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
2ywbA40.97331000.097Contact Map0.816
3tqiA40.97331000.1Contact Map0.83
1gpmA40.97331000.11Contact Map0.85
2vxoA20.96791000.124Contact Map0.805
3uowA20.97861000.13Contact Map0.742
1qdlB10.98931000.148Contact Map0.839
1i1qB10.9841000.158Contact Map0.717
1a9xB40.95191000.167Contact Map0.812
2lxnA10.96261000.18Contact Map0.653
3r75A20.95191000.182Contact Map0.585

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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