Contact Molecules for Homologous Proteins | ||||
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PID | QueryLength | Homolgous Sequence in PDB | UniProt Query | TITLE |
4088155 | 180 | 34 | YP_009725297.1() | |
QUERYSEQ |
MESLVPGFNEKTHVQLSLPVLQVRDVLVRGFGDSVEEVLSEARQHLKDGTCGLVEVEKGVLPQLEQPYVFIKRSDARTAPHGHVMVELVAELEGIQYGRSGETLGVLVPHVGEIPVAYRKVLLRKNGNKGAGGHSYGADLKSFDLGDELG TDPYEDFQENWNTKHSSGVTRELMRELNGG |
[n]:site number of query sequence. [a]:amino acid of query sequence. [s]:predicted secondary structure. [e]:predicted exposed/buried. [acc]:predicted relative accesssibility(%). [pdb]:PDB code of homologous structure. [contact_mols]:predicted binding molecules [observed aa]:Observed amino acids among homologous sequences. [feature table]:UniProt Feature Table [variant]:UniProt Human Variant.
n | a | s | e | acc | pdb | contact_mols | observed aa | feature table | variant |
1 | M | B | e | 50.2 | 8aou_A | M |
DISORDER predicted by DISOPRED | ||
2 | E | T | e | 50.8 | 8aou_A | E |
DISORDER predicted by DISOPRED | ||
3 | S | T | e | 73.4 | 8aou_A | S |
DISORDER predicted by DISOPRED | ||
4 | L | B | e | 47.2 | 8aou_A | L |
DISORDER predicted by DISOPRED | ||
5 | V | b | 11.3 | 8aou_A | VA |
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6 | P | T | e | 72.1 | 8aou_A | LP |
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7 | G | T | e | 71.4 | 8aou_A | G |
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8 | F | e | 22.0 | 8aou_A | VFI |
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9 | N | e | 53.3 | 8aou_A | NS |
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10 | E | T | e | 58.8 | 8aou_A | compound 92G OF6 FBB A1H0M ABV | E |
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11 | K | T | e | 55.2 | 8aou_A | K |
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12 | T | T | e | 22.7 | 8aou_A | T |
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13 | H | E | b | 5.8 | 8aou_A | H |
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14 | V | E | e | 22.7 | 8aou_A | compound QO6 92G NT9 OF6 A1H0G A1H0L EQT FBB A1H0K A1H0M | V |
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15 | Q | E | e | 39.8 | 8aou_A | Q |
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16 | L | E | b | 7.9 | 8aou_A | compound 92G NT9 OF6 A1H0L EQT | L |
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17 | S | E | e | 66.4 | 8aou_A | S |
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18 | L | E | b | 1.1 | 8aou_A | L |
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19 | P | E | b | 11.6 | 8aou_A | P |
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20 | V | E | b | 0.7 | 8aou_A | V |
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21 | L | b | 0.0 | 8aou_A | L |
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22 | Q | e | 24.0 | 8aou_A | Q |
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23 | V | T | b | 0.0 | 8aou_A | V |
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24 | R | T | e | 82.6 | 8aou_A | R |
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25 | D | T | e | 35.2 | 8aou_A | D |
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26 | V | b | 1.3 | 8aou_A | V |
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27 | L | S | e | 56.2 | 8aou_A | L |
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28 | V | S | e | 77.3 | 8aou_A | V |
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29 | R | e | 37.2 | 8aou_A | R |
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30 | G | b | 10.7 | 8aou_A | G |
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31 | F | S | b | 9.6 | 8aou_A | F |
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32 | G | e | 21.4 | 8aou_A | G |
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33 | D | S | e | 61.7 | 8aou_A | D |
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34 | S | S | b | 1.6 | 8aou_A | S |
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35 | V | H | b | 0.0 | 8aou_A | V |
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36 | E | H | b | 13.1 | 8aou_A | E |
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37 | E | H | e | 27.1 | 8aou_A | E |
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38 | V | H | b | 0.0 | 8aou_A | AV |
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39 | L | H | b | 0.0 | 8aou_A | L |
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40 | S | H | b | 5.5 | 8aou_A | SA |
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41 | E | H | e | 27.6 | 8aou_A | compound OEI | E |
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42 | A | H | b | 0.0 | 8aou_A | A |
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43 | R | H | b | 0.0 | 8aou_A | compound QO6 92G NT9 OF6 A1H0G A1H0L EQT FBB A1H0K A1H0M ABV | R |
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44 | Q | H | e | 24.5 | 8aou_A | EQ |
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45 | H | H | e | 23.0 | 8aou_A | compound OEI OG3 A1H0N A1H0J | H |
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46 | L | H | b | 0.6 | 8aou_A | compound QO6 92G NT9 OF6 A1H0G A1H0L EQT FBB A1H0K A1H0M ABV | L |
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47 | K | H | e | 42.9 | 8aou_A | compound QO6 92G NT9 OF6 A1H0G A1H0L EQT FBB A1H0K A1H0M ABV | K |
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48 | D | H | e | 75.3 | 8aou_A | NDS |
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49 | G | T | e | 33.3 | 8aou_A | G |
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50 | T | e | 52.6 | 8aou_A | T |
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51 | C | E | b | 0.0 | 8aou_A | C |
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52 | G | E | b | 0.0 | 8aou_A | G |
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53 | L | E | b | 0.0 | 8aou_A | LI |
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54 | V | E | b | 0.7 | 8aou_A | V |
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55 | E | b | 19.1 | 8aou_A | E |
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56 | V | S | e | 40.0 | 8aou_A | LV |
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57 | E | e | 33.7 | 8aou_A | E |
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58 | K | S | e | 63.7 | 8aou_A | K |
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59 | G | T | e | 31.0 | 8aou_A | G |
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60 | V | T | b | 0.0 | 8aou_A | V |
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61 | L | G | b | 17.4 | 8aou_A | L |
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62 | P | G | e | 79.8 | 8aou_A | P |
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63 | Q | G | e | 43.4 | 8aou_A | Q |
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64 | L | S | b | 5.1 | 8aou_A | LP |
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65 | E | e | 57.3 | 8aou_A | E |
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66 | Q | S | e | 40.8 | 8aou_A | Q |
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67 | P | S | b | 0.0 | 8aou_A | P |
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68 | Y | E | b | 8.3 | 8aou_A | Y |
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69 | V | E | b | 0.0 | 8aou_A | V |
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70 | F | E | b | 1.0 | 8aou_A | F |
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71 | I | E | b | 0.0 | 8aou_A | I |
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72 | K | E | b | 0.0 | 8aou_A | K |
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73 | R | E | e | 24.9 | 8aou_A | R |
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74 | S | S | b | 18.8 | 8aou_A | S |
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75 | D | S | e | 21.6 | 8aou_A | D |
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76 | A | S | e | 56.2 | 8aou_A | A |
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77 | R | S | e | 60.1 | 8aou_A | QRL |
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78 | T | b | 3.9 | 8aou_A | GTS |
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79 | A | b | 16.1 | 8aou_A | TA |
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80 | P | b | 7.8 | 8aou_A | NPD |
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81 | H | S | e | 105.2 | 8aou_A | H |
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82 | G | S | e | 47.6 | 8aou_A | G |
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83 | H | E | e | 30.4 | 8aou_A | HY |
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84 | V | E | b | 13.3 | 8aou_A | KVR |
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85 | M | E | b | 0.0 | 8aou_A | VM |
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86 | V | E | b | 0.0 | 8aou_A | VR |
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87 | E | E | b | 4.5 | 8aou_A | E |
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88 | L | E | b | 0.0 | 8aou_A | L |
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89 | V | E | b | 0.0 | 8aou_A | V |
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90 | A | E | b | 0.0 | 8aou_A | A |
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91 | E | E | b | 2.5 | 8aou_A | E |
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92 | L | S | b | 1.7 | 8aou_A | LM |
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93 | E | S | e | 59.8 | 8aou_A | DE |
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94 | G | e | 32.1 | 8aou_A | G |
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95 | I | e | 55.6 | 8aou_A | IV |
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96 | Q | e | 20.4 | 8aou_A | Q |
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97 | Y | S | b | 1.7 | 8aou_A | Y |
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98 | G | e | 22.6 | 8aou_A | G |
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99 | R | e | 43.5 | 8aou_A | R |
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100 | S | e | 32.8 | 8aou_A | S |
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101 | G | S | e | 21.4 | 8aou_A | G |
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102 | E | e | 62.3 | 8aou_A | IET |
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103 | T | E | b | 11.0 | 8aou_A | T |
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104 | L | E | b | 15.7 | 8aou_A | L |
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105 | G | E | b | 0.0 | 8aou_A | G |
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106 | V | E | b | 0.0 | 8aou_A | V |
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107 | L | E | b | 0.0 | 8aou_A | L |
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108 | V | E | b | 0.0 | 8aou_A | V |
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109 | P | E | b | 7.0 | 8aou_A | compound OEI OG3 A1H0N A1H0J | P |
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110 | H | e | 26.7 | 8aou_A | H |
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111 | V | S | e | 81.3 | 8aou_A | compound OEI OG3 A1H0N A1H0J | V |
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112 | G | S | e | 28.6 | 8aou_A | G |
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113 | E | b | 9.0 | 8aou_A | E |
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114 | I | e | 104.1 | 8aou_A | TI |
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115 | P | b | 19.4 | 8aou_A | P |
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116 | V | S | e | 52.0 | 8aou_A | VI |
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117 | A | E | e | 25.9 | 8aou_A | A |
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118 | Y | E | e | 62.2 | 8aou_A | Y |
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119 | R | E | e | 38.7 | 8aou_A | R |
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120 | K | E | e | 41.5 | 8aou_A | NK |
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121 | V | E | b | 0.0 | 8aou_A | V |
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122 | L | E | b | 0.0 | 8aou_A | L |
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123 | L | E | b | 0.0 | 8aou_A | compound QO6 92G NT9 OF6 A1H0G A1H0L EQT FBB A1H0K A1H0M ABV | L |
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124 | R | E | e | 27.3 | 8aou_A | R |
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125 | K | S | b | 12.7 | 8aou_A | compound QO6 92G NT9 OF6 A1H0G A1H0L EQT FBB A1H0M ABV | K |
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126 | N | S | e | 38.8 | 8aou_A | N |
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127 | G | S | e | 42.9 | 8aou_A | G |
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128 | N | b | 18.8 | 8aou_A | N |
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129 | K | b | 9.0 | 8aou_A | K |
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130 | G | b | 11.9 | 8aou_A | G |
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131 | A | S | b | 2.7 | 8aou_A | A |
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132 | G | S | b | 3.6 | 8aou_A | G |
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133 | G | e | 21.4 | 8aou_A | G |
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134 | H | T | e | 59.2 | 8aou_A | H |
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135 | S | T | e | 64.8 | 8aou_A | S |
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136 | Y | T | e | 50.0 | 8aou_A | YF |
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137 | G | T | b | 11.9 | 8aou_A | G |
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138 | A | T | e | 77.7 | 8aou_A | IA |
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139 | D | T | e | 69.8 | 8aou_A | D |
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140 | L | T | e | 41.0 | 8aou_A | L |
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141 | K | e | 67.0 | 8aou_A | K |
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142 | S | e | 25.0 | 8aou_A | S |
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143 | F | e | 43.1 | 8aou_A | YF |
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144 | D | e | 53.7 | 8aou_A | D |
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145 | L | e | 29.2 | 8aou_A | L |
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146 | G | e | 25.0 | 8aou_A | G |
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147 | D | e | 22.8 | 8aou_A | hetero G1TNM3_RABIT | DV |
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148 | E | B | b | 0.0 | 8aou_A | hetero RS3_HUMAN G1TNM3_RABIT | E |
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149 | L | T | b | 8.4 | 8aou_A | hetero RS3_HUMAN G1TNM3_RABIT | L |
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150 | G | T | b | 3.6 | 8aou_A | hetero RS3_HUMAN G1TNM3_RABIT | G |
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151 | T | B | b | 6.5 | 8aou_A | hetero RS3_HUMAN RS30_HUMAN G1TNM3_RABIT | T |
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152 | D | b | 12.3 | 8aou_A | hetero RS3_HUMAN G1TNM3_RABIT | D |
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153 | P | T | e | 48.8 | 8aou_A | hetero RS3_HUMAN G1TNM3_RABIT G1T8A2_RABIT | P |
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154 | Y | T | e | 64.8 | 8aou_A | hetero RS3_HUMAN RS2_HUMAN | IY |
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155 | E | T | e | 58.3 | 8aou_A | hetero RS3_HUMAN G1TNM3_RABIT | E |
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156 | D | T | e | 95.1 | 8aou_A | hetero RS3_HUMAN | D |
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157 | F | e | 47.8 | 8aou_A | hetero RS2_HUMAN | YF |
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158 | Q | e | 87.2 | 8aou_A | hetero RS2_HUMAN RS3_HUMAN G1TNM3_RABIT | EQ |
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159 | E | b | 6.5 | 8aou_A | hetero RS3_HUMAN G1TNM3_RABIT | QE |
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160 | N | e | 50.9 | 8aou_A | hetero RS3_HUMAN nucleotide | N |
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161 | W | b | 0.0 | 8aou_A | hetero RS2_HUMAN | W |
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162 | N | T | e | 23.6 | 8aou_A | N |
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163 | T | T | e | 95.5 | 8aou_A | hetero RS3_HUMAN | T |
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164 | K | b | 11.3 | 8aou_A | nucleotide | K |
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165 | H | e | 79.1 | 8aou_A | hetero RS3_HUMAN nucleotide | H |
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166 | S | b | 17.2 | 8aou_A | GS |
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167 | S | S | e | 71.1 | 8aou_A | nucleotide | SG |
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168 | G | T | e | 82.1 | 8aou_A | nucleotide | G |
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169 | V | T | e | 41.3 | 8aou_A | nucleotide | VA |
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170 | T | e | 63.0 | 8aou_A | LT |
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171 | R | e | 104.7 | 8aou_A | nucleotide metal MG | R |
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172 | E | S | e | 76.4 | 8aou_A | nucleotide | E |
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173 | L | e | 64.6 | 8aou_A | hetero RS2_HUMAN | L |
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174 | M | e | 22.2 | 8aou_A | hetero RS2_HUMAN | TMI |
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175 | R | S | e | 47.4 | 8aou_A | hetero RS30_HUMAN G1T8A2_RABIT nucleotide | R |
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176 | E | S | e | 31.7 | 8aou_A | hetero RS30_HUMAN G1T8A2_RABIT | E |
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177 | L | S | e | 21.9 | 8aou_A | hetero RS2_HUMAN | L |
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178 | N | S | e | 40.6 | 8aou_A | hetero RS2_HUMAN | N |
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179 | G | e | 45.2 | 8aou_A | hetero RS30_HUMAN G1T8A2_RABIT | G |
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180 | G | e | 102.4 | 8aou_A | hetero RS30_HUMAN G1T8A2_RABIT | G |
DISORDER predicted by DISOPRED |