GREMLIN Database
Q9HSD5 - Uncharacterized protein
UniProt: Q9HSD5 Sequences:
Download Alignment
We filter this alignment to remove sites that have many gaps before running GREMLIN.

Date: 2015_01
Length: 129 (118)
Sequences: 1756 (1163)
Seq/√Len: 107.0

GREMLIN Results:

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

Residue pairs sorted by coevolution strength:
i j Sco Prob
37_R93_E4.6851.00
37_R94_F2.5711.00
42_I82_I2.4991.00
17_Y69_G2.3451.00
55_E124_D2.2521.00
42_I86_S2.1161.00
41_L86_S2.1121.00
51_V78_I1.9661.00
121_E125_A1.9121.00
19_F79_M1.9041.00
19_F67_I1.8471.00
22_C103_T1.8101.00
69_G75_P1.7961.00
49_L81_Q1.7931.00
17_Y110_S1.7431.00
77_K80_Q1.6901.00
66_F123_I1.6831.00
89_H92_D1.6721.00
13_H108_V1.6431.00
37_R40_E1.6211.00
91_R99_P1.5721.00
121_E124_D1.5511.00
88_R92_D1.5471.00
116_S120_E1.5171.00
39_E43_K1.4831.00
22_C26_R1.4641.00
37_R41_L1.4541.00
15_L69_G1.4001.00
45_K49_L1.3831.00
35_R39_E1.3701.00
38_L90_L1.3671.00
45_K85_Y1.3471.00
50_G72_T1.3421.00
30_L38_L1.3390.99
67_I78_I1.3370.99
46_A53_I1.3370.99
120_E124_D1.3360.99
30_L101_L1.3180.99
66_F116_S1.3180.99
87_S91_R1.3050.99
70_D73_L1.2830.99
117_E120_E1.2830.99
15_L108_V1.2410.99
52_E68_T1.2400.99
17_Y75_P1.2140.99
111_A116_S1.1950.99
43_K47_D1.1870.99
75_P79_M1.1830.99
41_L85_Y1.1650.99
69_G78_I1.1460.98
115_S118_V1.1330.98
46_A51_V1.1230.98
44_E48_E1.1180.98
42_I56_L1.1140.98
41_L89_H1.1010.98
46_A82_I1.0760.98
16_Q111_A1.0700.98
19_F75_P1.0460.97
39_E58_I1.0270.97
75_P108_V1.0260.97
46_A78_I1.0190.97
39_E57_A1.0190.97
39_E56_L1.0160.97
13_H68_T1.0090.96
46_A65_L1.0050.96
15_L75_P0.9960.96
73_L78_I0.9930.96
17_Y108_V0.9870.96
74_A77_K0.9790.96
44_E47_D0.9710.96
16_Q54_L0.9440.95
34_V90_L0.9290.94
55_E120_E0.9280.94
42_I63_V0.9230.94
76_N106_Y0.9170.94
30_L35_R0.9060.94
41_L45_K0.8920.93
51_V73_L0.8870.93
18_H111_A0.8870.93
19_F108_V0.8840.93
81_Q84_G0.8790.93
16_Q68_T0.8770.92
58_I63_V0.8740.92
118_V121_E0.8710.92
66_F111_A0.8700.92
81_Q85_Y0.8700.92
35_R59_R0.8600.92
71_P76_N0.8590.92
112_G115_S0.8580.92
38_L42_I0.8560.92
30_L90_L0.8540.91
28_S61_D0.8450.91
14_K109_S0.8340.90
102_W106_Y0.8290.90
32_G36_D0.8290.90
40_E47_D0.8190.90
37_R90_L0.8180.90
45_K81_Q0.8130.89
41_L44_E0.8090.89
40_E90_L0.7980.88
21_W67_I0.7960.88
87_S100_S0.7930.88
67_I75_P0.7900.88
97_G100_S0.7870.88
42_I65_L0.7770.87
67_I108_V0.7750.87
11_N15_L0.7630.86
9_R105_S0.7630.86
87_S99_P0.7600.86
33_E37_R0.7540.85
91_R100_S0.7480.85
54_L68_T0.7400.84
35_R57_A0.7370.84
35_R58_I0.7350.84
80_Q104_R0.7200.83
84_G87_S0.7180.83
74_A79_M0.7040.81
40_E44_E0.6980.81
123_I126_Q0.6840.79
35_R56_L0.6830.79
14_K68_T0.6800.79
46_A84_G0.6780.79
117_E121_E0.6780.79
115_S123_I0.6750.79
43_K53_I0.6740.78
13_H71_P0.6720.78
13_H17_Y0.6600.77
30_L34_V0.6570.77
99_P103_T0.6520.76
90_L93_E0.6470.76
91_R95_D0.6460.75
70_D74_A0.6440.75
53_I67_I0.6420.75
84_G91_R0.6350.74
114_V119_I0.6310.74
49_L85_Y0.6280.73
80_Q84_G0.6220.73
77_K81_Q0.6180.72
23_P60_P0.6130.72
59_R126_Q0.6110.71
30_L58_I0.6020.70
33_E36_D0.6010.70
55_E63_V0.5950.69
15_L110_S0.5910.69
70_D76_N0.5910.69
84_G100_S0.5880.68
18_H62_H0.5880.68
48_E85_Y0.5860.68
36_D40_E0.5810.68
109_S114_V0.5710.66
42_I53_I0.5690.66
46_A67_I0.5680.66
57_A105_S0.5630.65
39_E59_R0.5620.65
40_E93_E0.5610.65
14_K107_F0.5600.65
16_Q66_F0.5580.64
109_S115_S0.5560.64
85_Y89_H0.5500.63
12_V105_S0.5490.63
16_Q116_S0.5440.63
15_L74_A0.5430.62
84_G88_R0.5390.62
31_T97_G0.5310.61
32_G96_F0.5310.61
36_D47_D0.5300.61
18_H64_H0.5260.60
36_D43_K0.5250.60
23_P59_R0.5250.60
114_V118_V0.5240.60
108_V126_Q0.5240.60
77_K87_S0.5170.59
100_S104_R0.5150.58
55_E66_F0.5130.58
85_Y88_R0.5060.57
49_L84_G0.5030.57
22_C57_A0.5000.56
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  
2vjvA 2 0.938 100 0.342 Contact Map
2f5gA 2 0.9767 100 0.355 Contact Map
2fyxA 2 0.9612 100 0.371 Contact Map
4er8A 1 0.9302 99.9 0.486 Contact Map
2yxoA 3 0.4884 15.6 0.939 Contact Map
3knyA 2 0.7209 15.3 0.939 Contact Map
1jnpA 2 0.2403 12.2 0.942 Contact Map
4nrdA 3 0.5814 12.2 0.942 Contact Map
1ofdA 1 0.8837 10.3 0.943 Contact Map
4m8kA 2 0.5969 9 0.945 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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