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

YGCW - Uncharacterized oxidoreductase YgcW
UniProt: P76633 Sequence
Download Alignment
We filter this alignment to remove sites that have > 75% gaps before running GREMLIN.
EcoGene: EG13130
Length: 261 (247)
Sequences: 49431
Seq/Len: 200.13

YGCW
Paralog alert: 0.89 [within 20: 0.47] - ratio of genomes with paralogs
Cluster includes: BDCA ENTA FABG FABI FOLM HCAB HDHA IDNO KDUD SRLD UCPA YBBO YCIK YDFG YGCW YGFF YGHA YOHF
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
119_D 127_T 3.212 1.00
119_D 123_D 2.872 1.00
77_A 80_A 2.802 1.00
171_H 175_G 2.699 1.00
150_N 177_T 2.55 1.00
147_K 190_Q 2.42 1.00
32_Q 36_M 2.321 1.00
89_C 139_I 2.32 1.00
21_A 97_I 2.29 1.00
133_S 180_Y 2.19 1.00
152_C 174_A 2.185 1.00
195_A 251_L 2.174 1.00
82_Q 135_E 2.174 1.00
200_A 228_D 2.143 1.00
141_I 187_Y 2.139 1.00
52_K 55_G 2.137 1.00
100_N 150_N 2.058 1.00
37_A 234_G 2.028 1.00
97_I 240_A 2.028 1.00
44_N 67_E 1.931 1.00
85_I 136_A 1.92 1.00
123_D 127_T 1.917 1.00
78_E 115_R 1.906 1.00
137_A 184_L 1.888 1.00
37_A 237_V 1.847 1.00
234_G 243_A 1.832 1.00
48_P 73_V 1.831 1.00
37_A 41_A 1.826 1.00
20_T 44_N 1.807 1.00
30_L 199_Y 1.77 1.00
250_H 253_V 1.769 1.00
129_A 173_L 1.767 1.00
34_F 236_A 1.756 1.00
125_N 169_T 1.755 1.00
36_M 60_M 1.748 1.00
32_Q 57_T 1.68 1.00
235_A 252_L 1.675 1.00
177_T 193_G 1.67 1.00
87_A 91_R 1.663 1.00
32_Q 60_M 1.648 1.00
27_N 49_S 1.638 1.00
26_G 47_I 1.627 1.00
38_L 240_A 1.602 1.00
86_A 90_E 1.596 1.00
54_N 70_F 1.588 1.00
46_F 92_F 1.549 1.00
46_F 88_C 1.545 1.00
41_A 237_V 1.543 1.00
126_L 172_A 1.541 1.00
122_I 126_L 1.535 1.00
69_D 91_R 1.527 1.00
48_P 84_I 1.515 1.00
83_K 87_A 1.494 1.00
37_A 40_K 1.472 1.00
43_A 97_I 1.471 1.00
114_G 117_D 1.467 1.00
82_Q 86_A 1.459 1.00
73_V 80_A 1.453 1.00
20_T 94_T 1.448 1.00
227_G 246_Y 1.433 1.00
99_V 151_I 1.423 1.00
147_K 192_N 1.422 1.00
98_L 132_L 1.419 1.00
55_G 59_E 1.414 1.00
21_A 38_L 1.413 1.00
87_A 90_E 1.41 1.00
115_R 131_E 1.394 0.99
52_K 72_Q 1.371 0.99
194_I 236_A 1.356 0.99
28_S 202_D 1.337 0.99
18_G 43_A 1.333 0.99
81_P 132_L 1.332 0.99
73_V 84_I 1.311 0.99
78_E 131_E 1.293 0.99
35_A 47_I 1.275 0.99
58_K 62_E 1.271 0.99
100_N 133_S 1.265 0.99
71_M 87_A 1.262 0.99
80_A 83_K 1.252 0.99
44_N 66_V 1.249 0.99
199_Y 227_G 1.247 0.99
78_E 82_Q 1.246 0.98
139_I 143_Q 1.241 0.98
127_T 131_E 1.234 0.98
235_A 254_V 1.227 0.98
16_L 43_A 1.224 0.98
21_A 43_A 1.222 0.98
152_C 193_G 1.222 0.98
58_K 70_F 1.207 0.98
133_S 148_I 1.204 0.98
38_L 43_A 1.197 0.98
95_V 136_A 1.191 0.98
33_A 230_Q 1.191 0.98
177_T 191_V 1.184 0.98
33_A 36_M 1.182 0.98
180_Y 191_V 1.179 0.98
115_R 127_T 1.156 0.97
79_G 83_K 1.149 0.97
36_M 40_K 1.147 0.97
59_E 63_K 1.146 0.97
37_A 233_M 1.14 0.97
69_D 92_F 1.14 0.97
59_E 62_E 1.137 0.97
20_T 46_F 1.131 0.97
111_L 141_I 1.128 0.97
122_I 127_T 1.102 0.96
104_I 124_V 1.1 0.96
98_L 136_A 1.099 0.96
106_K 120_P 1.093 0.96
157_Y 253_V 1.091 0.96
22_I 84_I 1.083 0.96
116_A 120_P 1.083 0.96
94_T 143_Q 1.078 0.95
83_K 86_A 1.077 0.95
193_G 251_L 1.067 0.95
71_M 84_I 1.061 0.95
108_N 117_D 1.06 0.95
40_K 64_Q 1.057 0.95
118_W 127_T 1.056 0.95
151_I 236_A 1.052 0.95
130_F 176_F 1.048 0.94
55_G 58_K 1.041 0.94
109_K 112_D 1.032 0.94
76_T 120_P 1.029 0.94
238_F 247_V 1.029 0.94
34_F 99_V 1.021 0.93
166_Y 170_K 1.018 0.93
101_N 151_I 1.017 0.93
174_A 251_L 1.017 0.93
33_A 229_T 1.017 0.93
38_L 237_V 1.01 0.93
47_I 68_V 1.004 0.93
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
3cxtA111000.131Contact Map0.697
4g81D40.96551000.139Contact Map0.808
4j2hA10.9771000.141Contact Map0.748
4iboA411000.142Contact Map0.837
2et6A10.90041000.142Contact Map0.723
2zatA40.98471000.144Contact Map0.852
3lf2A40.96171000.145Contact Map0.837
4egfA80.99231000.145Contact Map0.825
3v8bA411000.146Contact Map0.832
1vl8A20.99621000.146Contact Map0.798

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 0.1738 seconds.