May 4, 2021 - We are working on upgrading the webserver, some pages may not work.
OPENSEQ.org

PAAY - Phenylacetic acid degradation protein PaaY
UniProt: P77181 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG13747
Length: 196 (172)
Sequences: 1728
Seq/Len: 10.05

PAAY
Paralog alert: 0.39 [within 20: 0.01] - ratio of genomes with paralogs
Cluster includes: CAIE MAA PAAY THGA WBBJ WCAF YRDA
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
55_G 77_D 3.38 1.00
64_M 72_T 3.195 1.00
127_M 133_I 2.589 1.00
92_R 111_E 2.58 1.00
14_P 33_K 2.528 1.00
33_K 54_D 2.468 1.00
94_N 112_N 2.425 1.00
54_D 76_E 2.423 1.00
34_G 55_G 2.329 1.00
116_G 134_V 2.273 1.00
70_Q 106_G 2.252 1.00
75_G 93_R 2.242 1.00
108_V 126_E 2.235 1.00
112_N 130_N 2.148 1.00
9_L 28_D 2.121 1.00
39_P 166_C 2.112 1.00
86_L 89_C 2.058 1.00
77_D 94_N 2.04 1.00
30_I 51_V 2.018 1.00
63_V 83_S 1.896 1.00
93_R 111_E 1.867 1.00
25_L 29_V 1.82 1.00
12_V 30_I 1.807 1.00
35_V 76_E 1.79 1.00
20_H 39_P 1.754 1.00
103_V 107_A 1.75 1.00
55_G 160_Q 1.745 1.00
41_A 62_C 1.703 1.00
111_E 129_A 1.699 1.00
76_E 93_R 1.682 1.00
32_G 54_D 1.681 1.00
110_G 126_E 1.652 1.00
113_S 131_Y 1.637 1.00
142_R 148_E 1.633 1.00
5_Q 8_G 1.604 1.00
16_E 34_G 1.584 1.00
22_T 40_N 1.584 1.00
122_K 125_A 1.578 1.00
130_N 149_L 1.55 1.00
62_C 84_A 1.542 1.00
133_I 140_A 1.539 1.00
25_L 31_L 1.525 1.00
92_R 108_V 1.494 1.00
110_G 129_A 1.433 1.00
13_V 17_S 1.423 1.00
5_Q 10_T 1.417 1.00
7_D 165_R 1.411 1.00
145_S 148_E 1.4 0.99
121_V 138_A 1.364 0.99
113_S 129_A 1.312 0.99
61_N 83_S 1.306 0.99
105_D 123_A 1.298 0.99
115_V 127_M 1.294 0.99
28_D 49_R 1.276 0.99
90_I 108_V 1.256 0.99
110_G 128_P 1.25 0.99
37_V 43_L 1.23 0.98
31_L 37_V 1.215 0.98
16_E 33_K 1.21 0.98
131_Y 140_A 1.21 0.98
131_Y 143_E 1.2 0.98
58_I 80_I 1.18 0.98
115_V 133_I 1.17 0.97
30_I 49_R 1.17 0.97
122_K 138_A 1.144 0.97
102_V 118_S 1.133 0.97
40_N 61_N 1.129 0.97
79_H 155_G 1.123 0.97
95_A 113_S 1.115 0.96
140_A 143_E 1.114 0.96
85_I 100_N 1.107 0.96
112_N 149_L 1.105 0.96
115_V 138_A 1.098 0.96
133_I 138_A 1.09 0.96
67_F 105_D 1.083 0.96
128_P 140_A 1.051 0.94
130_N 146_E 1.05 0.94
128_P 133_I 1.043 0.94
134_V 141_I 1.043 0.94
84_A 101_A 1.042 0.94
14_P 17_S 1.039 0.94
22_T 39_P 1.036 0.94
83_S 100_N 1.022 0.93
95_A 129_A 1.021 0.93
128_P 131_Y 1.015 0.93
80_I 86_L 1.008 0.93
31_L 35_V 1.006 0.93
4_Y 20_H 1.006 0.93
85_I 99_M 1.002 0.92
15_E 33_K 1.001 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
1v3wA10.88271000.512Contact Map0.806
1xhdA10.87241000.522Contact Map0.801
3r3rA10.89291000.522Contact Map0.844
3ixcA10.8521000.532Contact Map0.805
3r1wA30.88271000.536Contact Map0.871
4mfgA40.84691000.544Contact Map0.839
3c8vA40.93371000.545Contact Map0.607
3tv0A20.88271000.58Contact Map0.752
3kwdA10.84691000.581Contact Map0.602
3hsqA30.98981000.586Contact Map0.687

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.

Page generated in 0.0699 seconds.