GREMLIN Database
YUZB - UPF0349 protein YuzB
UniProt: O32116 Sequences:
Download Alignment
We filter this alignment to remove sites that have many gaps before running GREMLIN.

Date: 2015_01
Length: 78 (76)
Sequences: 193 (122)
Seq/√Len: 14.0

GREMLIN Results:

Legend: The darker and larger the blue dots, the higher coevolution strength.

Residue pairs sorted by coevolution strength:
i j Sco Prob
19_A65_V5.9981.00
35_G41_G2.7420.95
4_M32_L2.5560.93
20_R31_V2.2540.88
26_D29_L2.1520.85
58_G67_N2.0800.83
5_I32_L1.9420.78
54_E71_F1.8330.74
16_S47_L1.8100.73
24_E37_L1.6580.66
48_F57_M1.6370.65
22_I65_V1.6360.65
16_S19_A1.5860.63
22_I62_A1.5730.62
4_M52_N1.5470.61
10_S42_T1.5430.61
10_S35_G1.4910.58
30_D71_F1.4700.57
21_A28_N1.4370.55
52_N72_I1.4040.53
41_G45_E1.4040.53
26_D69_Y1.3720.51
5_I20_R1.3700.51
38_S52_N1.3300.49
48_F52_N1.3210.49
3_P74_E1.3080.48
30_D74_E1.2980.47
2_N30_D1.2490.45
18_E22_I1.2480.45
52_N56_V1.2410.44
67_N70_T1.2170.43
33_E51_V1.1990.42
71_F75_N1.1500.39
58_G63_E1.1310.38
2_N26_D1.0640.35
27_P33_E1.0550.35
3_P30_D1.0290.33
3_P6_E0.9810.31
72_I76_P0.9770.31
28_N31_V0.9730.31
59_E63_E0.9660.30
5_I29_L0.9560.30
69_Y73_E0.9540.30
1_M50_L0.9300.29
1_M10_S0.9240.29
12_L17_Q0.9180.28
38_S41_G0.9040.28
17_Q21_A0.8960.27
4_M15_G0.8940.27
66_E72_I0.8870.27
29_L65_V0.8400.25
27_P52_N0.8340.25
12_L24_E0.7910.23
5_I19_A0.7800.23
4_M66_E0.7700.22
17_Q39_Y0.7670.22
12_L20_R0.7540.22
52_N55_V0.7520.22
38_S57_M0.7470.21
66_E70_T0.7400.21
71_F74_E0.7310.21
69_Y75_N0.7250.21
70_T76_P0.7190.20
3_P21_A0.7120.20
14_H65_V0.7090.20
9_V58_G0.7010.20
42_T45_E0.7010.20
37_L50_L0.6910.19
63_E66_E0.6890.19
21_A26_D0.6890.19
12_L39_Y0.6850.19
22_I25_K0.6840.19
37_L48_F0.6830.19
38_S61_P0.6700.19
28_N58_G0.6620.18
56_V60_T0.6590.18
47_L61_P0.6580.18
50_L58_G0.6550.18
46_S56_V0.6540.18
34_Y60_T0.6450.18
6_E34_Y0.6400.18
7_F31_V0.6350.18
7_F26_D0.6340.18
19_A29_L0.6210.17
10_S45_E0.6160.17
37_L68_I0.6140.17
9_V22_I0.6020.17
72_I75_N0.6000.16
33_E47_L0.5990.16
23_L49_A0.5940.16
10_S57_M0.5900.16
50_L59_E0.5860.16
9_V62_A0.5840.16
10_S13_A0.5760.16
39_Y42_T0.5740.16
14_H29_L0.5600.15
66_E74_E0.5500.15
7_F23_L0.5470.15
21_A75_N0.5460.15
25_K70_T0.5380.15
9_V31_V0.5310.15
39_Y55_V0.5280.14
21_A38_S0.5270.14
2_N41_G0.5200.14
25_K41_G0.5160.14
1_M20_R0.5160.14
46_S59_E0.5160.14
58_G70_T0.5150.14
60_T63_E0.5120.14
65_V69_Y0.5120.14
28_N39_Y0.5080.14
42_T46_S0.5010.14
63_E67_N0.5010.14
18_E38_S0.5000.14
Legend: The i and j are positions as given in the UniProt sequence. Only predictions with Prob ≥ 0.7 are listed. For all 3L/2 predictions, click on one of the links below.

Sco = ((raw_sco - min_sco)/(avg_sco - min_sco))/2 + 0.5
Prob = P(contact | Sco, seq80/√len)
seq80 = effective number of sequences, after reducing redundancy to 80% identity

HHsearch Results:
Legend: GREMLIN results (Prob ≥ 0.7) overlaid on top PDB hits. The grey/red filled circles underneath are pdb residue contacts (min distance < 5 Angstroms). The shade of the circles is based on the top 10 (or top 20 if e-value < 1E-20) 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 % HHΔ  
2auvA 1 0.8718 96.9 0.813 Contact Map
1m2dA 2 0.9487 96.5 0.821 Contact Map
3i9v2 1 0.9231 93.8 0.85 Contact Map
4p6vF 1 0.8974 40.2 0.91 Contact Map
1i7hA 1 0.8846 28.1 0.917 Contact Map
1a70A 1 0.8846 25.4 0.919 Contact Map
3hrdD 1 0.9487 23.8 0.92 Contact Map
3ktbA 5 0.8077 22.7 0.921 Contact Map
1n62A 1 0.9231 20.7 0.922 Contact Map
1rm6C 1 0.9487 18.2 0.924 Contact Map

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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