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ID	585	NAME	Aurein-2.6   Blast NCBI-PROT
LENGTH	16	DISULFIDE BRIDGE			View PDB REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\risultati_grimd_abalone\pdb_final\GLFDIAKKVIGVIGSL.pdb REMARK YASARA Written on: Wed May 14 19:13:04 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 248 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 16 GLY LEU PHE ASP ILE ALA LYS LYS VAL ILE GLY VAL ILE SEQRES 2 16 GLY SER LEU ATOM 1 N GLY 1 -5.047 -11.790 24.431 1.00 -0.42 N ATOM 2 1H GLY 1 -5.300 -11.124 23.712 1.00 -0.42 H ATOM 3 2H GLY 1 -4.398 -12.462 24.048 1.00 -0.42 H ATOM 4 3H GLY 1 -5.879 -12.263 24.752 1.00 0.27 H ATOM 5 CA GLY 1 -4.417 -11.072 25.563 1.00 -0.03 C ATOM 6 1HA GLY 1 -4.090 -11.788 26.314 1.00 0.07 H ATOM 7 2HA GLY 1 -3.562 -10.512 25.189 1.00 0.07 H ATOM 8 C GLY 1 -5.398 -10.113 26.184 1.00 0.60 C ATOM 9 O GLY 1 -6.586 -10.293 25.957 1.00 -0.57 O ATOM 10 N LEU 2 -4.948 -9.142 26.972 1.00 -0.42 N ATOM 11 H LEU 2 -3.959 -9.033 27.137 1.00 0.27 H ATOM 12 CA LEU 2 -5.866 -8.229 27.660 1.00 -0.05 C ATOM 13 HA LEU 2 -6.710 -8.828 28.007 1.00 0.09 H ATOM 14 C LEU 2 -6.472 -7.113 26.804 1.00 0.60 C ATOM 15 O LEU 2 -7.669 -6.890 26.861 1.00 -0.57 O ATOM 16 CB LEU 2 -5.213 -7.635 28.922 1.00 -0.11 C ATOM 17 1HB LEU 2 -6.030 -7.195 29.494 1.00 0.05 H ATOM 18 2HB LEU 2 -4.843 -8.474 29.512 1.00 0.05 H ATOM 19 CG LEU 2 -4.093 -6.574 28.893 1.00 0.35 C ATOM 20 HG LEU 2 -4.427 -5.735 28.289 1.00 -0.04 H ATOM 21 CD1 LEU 2 -3.855 -6.059 30.307 1.00 -0.41 C ATOM 22 1HD1 LEU 2 -3.511 -6.865 30.958 1.00 0.10 H ATOM 23 2HD1 LEU 2 -3.105 -5.267 30.288 1.00 0.10 H ATOM 24 3HD1 LEU 2 -4.778 -5.641 30.711 1.00 0.10 H ATOM 25 CD2 LEU 2 -2.764 -7.082 28.319 1.00 -0.41 C ATOM 26 1HD2 LEU 2 -2.432 -7.969 28.859 1.00 0.10 H ATOM 27 2HD2 LEU 2 -2.871 -7.300 27.260 1.00 0.10 H ATOM 28 3HD2 LEU 2 -2.005 -6.303 28.424 1.00 0.10 H ATOM 29 N PHE 3 -5.688 -6.410 25.999 1.00 -0.42 N ATOM 30 H PHE 3 -4.702 -6.596 25.952 1.00 0.27 H ATOM 31 CA PHE 3 -6.239 -5.288 25.232 1.00 -0.00 C ATOM 32 HA PHE 3 -6.856 -4.677 25.893 1.00 0.10 H ATOM 33 C PHE 3 -7.107 -5.797 24.089 1.00 0.60 C ATOM 34 O PHE 3 -8.078 -5.187 23.666 1.00 -0.57 O ATOM 35 CB PHE 3 -5.102 -4.430 24.675 1.00 -0.03 C ATOM 36 1HB PHE 3 -4.548 -5.015 23.941 1.00 0.03 H ATOM 37 2HB PHE 3 -5.533 -3.564 24.173 1.00 0.03 H ATOM 38 CG PHE 3 -4.139 -3.957 25.731 1.00 0.01 C ATOM 39 CD1 PHE 3 -4.577 -3.131 26.782 1.00 -0.13 C ATOM 40 HD1 PHE 3 -5.609 -2.812 26.825 1.00 0.13 H ATOM 41 CD2 PHE 3 -2.787 -4.348 25.686 1.00 -0.13 C ATOM 42 HD2 PHE 3 -2.430 -4.966 24.874 1.00 0.13 H ATOM 43 CE1 PHE 3 -3.682 -2.714 27.799 1.00 -0.17 C ATOM 44 HE1 PHE 3 -4.034 -2.089 28.607 1.00 0.14 H ATOM 45 CE2 PHE 3 -1.877 -3.929 26.689 1.00 -0.17 C ATOM 46 HE2 PHE 3 -0.839 -4.227 26.639 1.00 0.14 H ATOM 47 CZ PHE 3 -2.328 -3.115 27.752 1.00 -0.11 C ATOM 48 HZ PHE 3 -1.640 -2.793 28.520 1.00 0.13 H ATOM 49 N ASP 4 -6.751 -6.978 23.617 1.00 -0.52 N ATOM 50 H ASP 4 -5.950 -7.452 24.017 1.00 0.29 H ATOM 51 CA ASP 4 -7.436 -7.654 22.526 1.00 0.04 C ATOM 52 HA ASP 4 -8.004 -6.917 21.958 1.00 0.09 H ATOM 53 C ASP 4 -8.423 -8.684 23.068 1.00 0.54 C ATOM 54 O ASP 4 -8.817 -9.610 22.366 1.00 -0.58 O ATOM 55 CB ASP 4 -6.418 -8.299 21.574 1.00 -0.03 C ATOM 56 1HB ASP 4 -6.954 -8.713 20.724 1.00 -0.01 H ATOM 57 2HB ASP 4 -5.741 -7.528 21.208 1.00 -0.01 H ATOM 58 CG ASP 4 -5.594 -9.397 22.231 1.00 0.80 C ATOM 59 OD1 ASP 4 -5.504 -10.522 21.682 1.00 -0.55 O ATOM 60 OD2 ASP 4 -4.984 -9.142 23.293 1.00 -0.55 O ATOM 61 N ILE 5 -8.888 -8.499 24.299 1.00 -0.42 N ATOM 62 H ILE 5 -8.539 -7.730 24.864 1.00 0.27 H ATOM 63 CA ILE 5 -9.913 -9.379 24.873 1.00 -0.06 C ATOM 64 HA ILE 5 -9.586 -10.408 24.721 1.00 0.09 H ATOM 65 C ILE 5 -11.251 -9.205 24.142 1.00 0.60 C ATOM 66 O ILE 5 -12.137 -10.047 24.232 1.00 -0.57 O ATOM 67 CB ILE 5 -10.058 -9.150 26.408 1.00 0.13 C ATOM 68 HB ILE 5 -9.053 -9.049 26.811 1.00 0.02 H ATOM 69 CG1 ILE 5 -10.681 -10.391 27.076 1.00 -0.04 C ATOM 70 1HG1 ILE 5 -11.734 -10.449 26.803 1.00 0.02 H ATOM 71 2HG1 ILE 5 -10.179 -11.274 26.682 1.00 0.02 H ATOM 72 CG2 ILE 5 -10.833 -7.844 26.723 1.00 -0.32 C ATOM 73 1HG2 ILE 5 -10.778 -7.631 27.792 1.00 0.09 H ATOM 74 2HG2 ILE 5 -10.378 -7.002 26.199 1.00 0.09 H ATOM 75 3HG2 ILE 5 -11.881 -7.931 26.431 1.00 0.09 H ATOM 76 CD1 ILE 5 -10.570 -10.429 28.606 1.00 -0.07 C ATOM 77 1HD1 ILE 5 -11.157 -9.622 29.046 1.00 0.02 H ATOM 78 2HD1 ILE 5 -10.945 -11.382 28.974 1.00 0.02 H ATOM 79 3HD1 ILE 5 -9.526 -10.319 28.904 1.00 0.02 H ATOM 80 N ALA 6 -11.362 -8.165 23.325 1.00 -0.42 N ATOM 81 H ALA 6 -10.617 -7.487 23.293 1.00 0.27 H ATOM 82 CA ALA 6 -12.512 -7.991 22.441 1.00 0.03 C ATOM 83 HA ALA 6 -13.416 -7.943 23.049 1.00 0.08 H ATOM 84 C ALA 6 -12.663 -9.175 21.471 1.00 0.60 C ATOM 85 O ALA 6 -13.768 -9.524 21.079 1.00 -0.57 O ATOM 86 CB ALA 6 -12.365 -6.672 21.671 1.00 -0.18 C ATOM 87 1HB ALA 6 -11.471 -6.696 21.047 1.00 0.06 H ATOM 88 2HB ALA 6 -13.241 -6.527 21.036 1.00 0.06 H ATOM 89 3HB ALA 6 -12.297 -5.839 22.373 1.00 0.06 H ATOM 90 N LYS 7 -11.565 -9.847 21.142 1.00 -0.35 N ATOM 91 H LYS 7 -10.666 -9.547 21.512 1.00 0.28 H ATOM 92 CA LYS 7 -11.615 -11.044 20.293 1.00 -0.24 C ATOM 93 HA LYS 7 -12.079 -10.807 19.337 1.00 0.14 H ATOM 94 C LYS 7 -12.396 -12.176 20.941 1.00 0.73 C ATOM 95 O LYS 7 -13.027 -12.982 20.269 1.00 -0.59 O ATOM 96 CB LYS 7 -10.205 -11.594 20.081 1.00 -0.01 C ATOM 97 1HB LYS 7 -9.758 -11.753 21.062 1.00 0.04 H ATOM 98 2HB LYS 7 -10.290 -12.565 19.597 1.00 0.04 H ATOM 99 CG LYS 7 -9.258 -10.743 19.258 1.00 0.02 C ATOM 100 1HG LYS 7 -9.625 -10.651 18.238 1.00 0.01 H ATOM 101 2HG LYS 7 -9.161 -9.753 19.702 1.00 0.01 H ATOM 102 CD LYS 7 -7.907 -11.434 19.271 1.00 -0.05 C ATOM 103 1HD LYS 7 -7.585 -11.521 20.309 1.00 0.06 H ATOM 104 2HD LYS 7 -8.005 -12.436 18.848 1.00 0.06 H ATOM 105 CE LYS 7 -6.855 -10.664 18.496 1.00 -0.01 C ATOM 106 1HE LYS 7 -7.054 -10.743 17.425 1.00 0.11 H ATOM 107 2HE LYS 7 -6.886 -9.614 18.793 1.00 0.11 H ATOM 108 NZ LYS 7 -5.509 -11.231 18.833 1.00 -0.38 N ATOM 109 1HZ LYS 7 -4.786 -10.741 18.325 1.00 0.17 H ATOM 110 2HZ LYS 7 -5.346 -11.119 19.835 1.00 0.17 H ATOM 111 3HZ LYS 7 -5.481 -12.214 18.601 1.00 0.17 H ATOM 112 N LYS 8 -12.294 -12.218 22.262 1.00 -0.35 N ATOM 113 H LYS 8 -11.854 -11.432 22.724 1.00 0.28 H ATOM 114 CA LYS 8 -12.755 -13.315 23.114 1.00 -0.24 C ATOM 115 HA LYS 8 -12.602 -14.264 22.595 1.00 0.14 H ATOM 116 C LYS 8 -14.243 -13.195 23.452 1.00 0.73 C ATOM 117 O LYS 8 -14.750 -13.892 24.330 1.00 -0.59 O ATOM 118 CB LYS 8 -11.900 -13.273 24.391 1.00 -0.01 C ATOM 119 1HB LYS 8 -10.877 -13.028 24.105 1.00 0.04 H ATOM 120 2HB LYS 8 -12.265 -12.455 25.006 1.00 0.04 H ATOM 121 CG LYS 8 -11.843 -14.549 25.232 1.00 0.02 C ATOM 122 1HG LYS 8 -12.650 -15.213 24.939 1.00 0.01 H ATOM 123 2HG LYS 8 -10.898 -15.048 25.030 1.00 0.01 H ATOM 124 CD LYS 8 -11.946 -14.281 26.735 1.00 -0.05 C ATOM 125 1HD LYS 8 -11.697 -15.201 27.265 1.00 0.06 H ATOM 126 2HD LYS 8 -11.228 -13.509 27.012 1.00 0.06 H ATOM 127 CE LYS 8 -13.359 -13.844 27.145 1.00 -0.01 C ATOM 128 1HE LYS 8 -13.618 -12.926 26.611 1.00 0.11 H ATOM 129 2HE LYS 8 -14.065 -14.616 26.832 1.00 0.11 H ATOM 130 NZ LYS 8 -13.502 -13.609 28.616 1.00 -0.38 N ATOM 131 1HZ LYS 8 -12.877 -12.871 28.907 1.00 0.17 H ATOM 132 2HZ LYS 8 -14.454 -13.339 28.822 1.00 0.17 H ATOM 133 3HZ LYS 8 -13.280 -14.457 29.120 1.00 0.17 H ATOM 134 N VAL 9 -14.928 -12.249 22.828 1.00 -0.42 N ATOM 135 H VAL 9 -14.455 -11.599 22.220 1.00 0.27 H ATOM 136 CA VAL 9 -16.379 -12.132 22.987 1.00 -0.09 C ATOM 137 HA VAL 9 -16.743 -13.015 23.512 1.00 0.10 H ATOM 138 C VAL 9 -17.087 -12.132 21.630 1.00 0.60 C ATOM 139 O VAL 9 -18.293 -11.916 21.569 1.00 -0.57 O ATOM 140 CB VAL 9 -16.776 -10.892 23.858 1.00 0.30 C ATOM 141 HB VAL 9 -17.861 -10.864 23.947 1.00 -0.03 H ATOM 142 CG1 VAL 9 -16.191 -11.014 25.282 1.00 -0.32 C ATOM 143 1HG1 VAL 9 -15.103 -10.952 25.251 1.00 0.08 H ATOM 144 2HG1 VAL 9 -16.583 -10.209 25.905 1.00 0.08 H ATOM 145 3HG1 VAL 9 -16.489 -11.971 25.711 1.00 0.08 H ATOM 146 CG2 VAL 9 -16.303 -9.568 23.251 1.00 -0.32 C ATOM 147 1HG2 VAL 9 -15.216 -9.535 23.202 1.00 0.08 H ATOM 148 2HG2 VAL 9 -16.717 -9.456 22.251 1.00 0.08 H ATOM 149 3HG2 VAL 9 -16.658 -8.738 23.861 1.00 0.08 H ATOM 150 N ILE 10 -16.345 -12.359 20.548 1.00 -0.42 N ATOM 151 H ILE 10 -15.362 -12.569 20.652 1.00 0.27 H ATOM 152 CA ILE 10 -16.914 -12.324 19.188 1.00 -0.06 C ATOM 153 HA ILE 10 -17.999 -12.357 19.285 1.00 0.09 H ATOM 154 C ILE 10 -16.530 -13.533 18.321 1.00 0.60 C ATOM 155 O ILE 10 -16.773 -13.542 17.117 1.00 -0.57 O ATOM 156 CB ILE 10 -16.575 -10.991 18.435 1.00 0.13 C ATOM 157 HB ILE 10 -17.102 -11.002 17.480 1.00 0.02 H ATOM 158 CG1 ILE 10 -15.069 -10.885 18.145 1.00 -0.04 C ATOM 159 1HG1 ILE 10 -14.530 -10.882 19.086 1.00 0.02 H ATOM 160 2HG1 ILE 10 -14.771 -11.771 17.590 1.00 0.02 H ATOM 161 CG2 ILE 10 -17.082 -9.762 19.230 1.00 -0.32 C ATOM 162 1HG2 ILE 10 -18.094 -9.948 19.596 1.00 0.09 H ATOM 163 2HG2 ILE 10 -16.425 -9.568 20.077 1.00 0.09 H ATOM 164 3HG2 ILE 10 -17.104 -8.885 18.585 1.00 0.09 H ATOM 165 CD1 ILE 10 -14.629 -9.656 17.331 1.00 -0.07 C ATOM 166 1HD1 ILE 10 -13.569 -9.739 17.098 1.00 0.02 H ATOM 167 2HD1 ILE 10 -15.196 -9.606 16.400 1.00 0.02 H ATOM 168 3HD1 ILE 10 -14.790 -8.745 17.908 1.00 0.02 H ATOM 169 N GLY 11 -15.942 -14.561 18.918 1.00 -0.42 N ATOM 170 H GLY 11 -15.735 -14.545 19.918 1.00 0.27 H ATOM 171 CA GLY 11 -15.619 -15.781 18.190 1.00 -0.03 C ATOM 172 1HA GLY 11 -15.693 -16.615 18.887 1.00 0.07 H ATOM 173 2HA GLY 11 -16.361 -15.937 17.408 1.00 0.07 H ATOM 174 C GLY 11 -14.244 -15.845 17.555 1.00 0.60 C ATOM 175 O GLY 11 -13.982 -16.760 16.776 1.00 -0.57 O ATOM 176 N VAL 12 -13.354 -14.901 17.846 1.00 -0.42 N ATOM 177 H VAL 12 -13.582 -14.202 18.546 1.00 0.27 H ATOM 178 CA VAL 12 -12.051 -14.842 17.164 1.00 -0.09 C ATOM 179 HA VAL 12 -11.978 -15.736 16.549 1.00 0.10 H ATOM 180 C VAL 12 -10.853 -14.933 18.112 1.00 0.60 C ATOM 181 O VAL 12 -9.745 -14.485 17.803 1.00 -0.57 O ATOM 182 CB VAL 12 -11.956 -13.659 16.143 1.00 0.30 C ATOM 183 HB VAL 12 -11.041 -13.783 15.565 1.00 -0.03 H ATOM 184 CG1 VAL 12 -13.140 -13.695 15.158 1.00 -0.32 C ATOM 185 1HG1 VAL 12 -12.986 -12.962 14.367 1.00 0.08 H ATOM 186 2HG1 VAL 12 -13.214 -14.686 14.707 1.00 0.08 H ATOM 187 3HG1 VAL 12 -14.077 -13.472 15.673 1.00 0.08 H ATOM 188 CG2 VAL 12 -11.895 -12.300 16.816 1.00 -0.32 C ATOM 189 1HG2 VAL 12 -10.919 -12.186 17.273 1.00 0.08 H ATOM 190 2HG2 VAL 12 -12.029 -11.508 16.080 1.00 0.08 H ATOM 191 3HG2 VAL 12 -12.662 -12.227 17.579 1.00 0.08 H ATOM 192 N ILE 13 -11.029 -15.656 19.213 1.00 -0.42 N ATOM 193 H ILE 13 -11.956 -15.741 19.647 1.00 0.27 H ATOM 194 CA ILE 13 -9.943 -16.520 19.693 1.00 -0.06 C ATOM 195 HA ILE 13 -9.031 -16.235 19.172 1.00 0.09 H ATOM 196 C ILE 13 -10.268 -17.950 19.253 1.00 0.60 C ATOM 197 O ILE 13 -9.554 -18.897 19.570 1.00 -0.57 O ATOM 198 CB ILE 13 -9.627 -16.424 21.222 1.00 0.13 C ATOM 199 HB ILE 13 -8.734 -17.025 21.396 1.00 0.02 H ATOM 200 CG1 ILE 13 -10.744 -17.002 22.107 1.00 -0.04 C ATOM 201 1HG1 ILE 13 -11.504 -16.237 22.258 1.00 0.02 H ATOM 202 2HG1 ILE 13 -11.207 -17.840 21.596 1.00 0.02 H ATOM 203 CG2 ILE 13 -9.311 -14.962 21.617 1.00 -0.32 C ATOM 204 1HG2 ILE 13 -8.532 -14.568 20.963 1.00 0.09 H ATOM 205 2HG2 ILE 13 -10.207 -14.350 21.515 1.00 0.09 H ATOM 206 3HG2 ILE 13 -8.963 -14.924 22.648 1.00 0.09 H ATOM 207 CD1 ILE 13 -10.272 -17.515 23.469 1.00 -0.07 C ATOM 208 1HD1 ILE 13 -11.132 -17.864 24.041 1.00 0.02 H ATOM 209 2HD1 ILE 13 -9.581 -18.349 23.326 1.00 0.02 H ATOM 210 3HD1 ILE 13 -9.769 -16.723 24.020 1.00 0.02 H ATOM 211 N GLY 14 -11.372 -18.106 18.533 1.00 -0.42 N ATOM 212 H GLY 14 -11.975 -17.311 18.361 1.00 0.27 H ATOM 213 CA GLY 14 -11.781 -19.386 17.974 1.00 -0.03 C ATOM 214 1HA GLY 14 -12.386 -19.204 17.085 1.00 0.07 H ATOM 215 2HA GLY 14 -10.897 -19.952 17.683 1.00 0.07 H ATOM 216 C GLY 14 -12.596 -20.224 18.937 1.00 0.60 C ATOM 217 O GLY 14 -13.550 -20.887 18.551 1.00 -0.57 O ATOM 218 N SER 15 -12.229 -20.175 20.208 1.00 -0.42 N ATOM 219 H SER 15 -11.406 -19.642 20.453 1.00 0.27 H ATOM 220 CA SER 15 -12.988 -20.856 21.256 1.00 -0.03 C ATOM 221 HA SER 15 -13.436 -21.764 20.853 1.00 0.08 H ATOM 222 C SER 15 -14.095 -19.966 21.812 1.00 0.60 C ATOM 223 O SER 15 -15.053 -20.453 22.403 1.00 -0.57 O ATOM 224 CB SER 15 -12.049 -21.226 22.401 1.00 0.21 C ATOM 225 1HB SER 15 -11.646 -20.313 22.840 1.00 0.04 H ATOM 226 2HB SER 15 -12.601 -21.776 23.164 1.00 0.04 H ATOM 227 OG SER 15 -10.978 -22.018 21.914 1.00 -0.65 O ATOM 228 HG SER 15 -10.710 -21.672 21.058 1.00 0.43 H ATOM 229 N LEU 16 -13.911 -18.661 21.639 1.00 -0.42 N ATOM 230 H LEU 16 -13.141 -18.338 21.069 1.00 0.27 H ATOM 231 CA LEU 16 -14.765 -17.590 22.153 1.00 -0.05 C ATOM 232 HA LEU 16 -15.819 -17.819 22.008 1.00 0.09 H ATOM 233 C LEU 16 -14.354 -16.415 21.281 1.00 0.60 C ATOM 234 O LEU 16 -14.881 -15.294 21.414 1.00 -0.57 O ATOM 235 OXT LEU 16 -13.424 -16.654 20.472 1.00 -0.57 O ATOM 236 CB LEU 16 -14.461 -17.245 23.620 1.00 -0.11 C ATOM 237 1HB LEU 16 -13.396 -17.045 23.682 1.00 0.05 H ATOM 238 2HB LEU 16 -14.974 -16.308 23.823 1.00 0.05 H ATOM 239 CG LEU 16 -14.823 -18.193 24.768 1.00 0.35 C ATOM 240 HG LEU 16 -14.335 -19.152 24.607 1.00 -0.04 H ATOM 241 CD1 LEU 16 -14.309 -17.616 26.082 1.00 -0.41 C ATOM 242 1HD1 LEU 16 -14.788 -16.656 26.270 1.00 0.10 H ATOM 243 2HD1 LEU 16 -14.541 -18.308 26.892 1.00 0.10 H ATOM 244 3HD1 LEU 16 -13.229 -17.491 26.023 1.00 0.10 H ATOM 245 CD2 LEU 16 -16.328 -18.409 24.858 1.00 -0.41 C ATOM 246 1HD2 LEU 16 -16.845 -17.455 24.960 1.00 0.10 H ATOM 247 2HD2 LEU 16 -16.670 -18.906 23.948 1.00 0.10 H ATOM 248 3HD2 LEU 16 -16.562 -19.053 25.704 1.00 0.10 H TER 249 LEU 16 END
SEQUENCE	GLFDIAKKVIGVIGSL
HELICITY	68.80	INSTAB. INDEX	11.78	FLEXIBILITY	14.21
a HYD. MOM.	61.54	b HYD. MOM.	29.05	c HYD. MOM	4.85
a MEAN HYD. MOM.	3.85	b MEAN HYD. MOM.	1.82	c MEAN HYD. MOM.	0.30
CHARGE pH5	1.07	CHARGE pH7	1.00	CHARGE pH9	0.77
Δ CHARGE pH5-pH9	0.30	ISOELECTRIC POINT	8.59	BOMAN INDEX	-1.07
ΔG	5	CPP	-0,38	MLP	-6,16
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	21	MIC M. luteus	10	MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+	S. epidermidis = 20.8; L. lactis = 2.5; L. innocua = 41.67; B. cereus = 41.67
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Hylidae	GENUS	Litoria	SPECIES	Litoria raniformis
DATE	2000
TITLE PAPER	The antibiotic and anticancer active aurein peptides from the Australian Bell Frogs Litoria aurea and Litoria raniformis the solution structure of aurein 1.2.