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ID	515	NAME	temporin-1Ob1   Blast NCBI-PROT
LENGTH	15	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\FLPLIGKILGTILGK.pdb REMARK YASARA Written on: Wed May 14 18:24:53 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 249 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 15 PHE LEU PRO LEU ILE GLY LYS ILE LEU GLY THR ILE LEU SEQRES 2 15 GLY LYS ATOM 1 N PHE 1 -17.445 -14.810 15.523 1.00 -0.42 N ATOM 2 1H PHE 1 -17.852 -15.007 14.620 1.00 -0.42 H ATOM 3 2H PHE 1 -17.831 -15.437 16.215 1.00 -0.42 H ATOM 4 3H PHE 1 -17.657 -13.857 15.787 1.00 0.27 H ATOM 5 CA PHE 1 -15.967 -14.985 15.457 1.00 -0.00 C ATOM 6 HA PHE 1 -15.740 -16.022 15.212 1.00 0.10 H ATOM 7 C PHE 1 -15.358 -14.630 16.795 1.00 0.60 C ATOM 8 O PHE 1 -15.962 -13.849 17.511 1.00 -0.57 O ATOM 9 CB PHE 1 -15.378 -14.066 14.386 1.00 -0.03 C ATOM 10 1HB PHE 1 -15.457 -13.035 14.728 1.00 0.03 H ATOM 11 2HB PHE 1 -14.323 -14.305 14.257 1.00 0.03 H ATOM 12 CG PHE 1 -16.071 -14.177 13.060 1.00 0.01 C ATOM 13 CD1 PHE 1 -16.928 -13.150 12.620 1.00 -0.13 C ATOM 14 HD1 PHE 1 -17.057 -12.255 13.212 1.00 0.13 H ATOM 15 CD2 PHE 1 -15.884 -15.311 12.248 1.00 -0.13 C ATOM 16 HD2 PHE 1 -15.206 -16.097 12.554 1.00 0.13 H ATOM 17 CE1 PHE 1 -17.621 -13.265 11.390 1.00 -0.17 C ATOM 18 HE1 PHE 1 -18.277 -12.471 11.058 1.00 0.14 H ATOM 19 CE2 PHE 1 -16.570 -15.439 11.015 1.00 -0.17 C ATOM 20 HE2 PHE 1 -16.419 -16.312 10.395 1.00 0.14 H ATOM 21 CZ PHE 1 -17.445 -14.415 10.590 1.00 -0.11 C ATOM 22 HZ PHE 1 -17.972 -14.507 9.649 1.00 0.13 H ATOM 23 N LEU 2 -14.188 -15.156 17.140 1.00 -0.42 N ATOM 24 H LEU 2 -13.677 -15.751 16.503 1.00 0.27 H ATOM 25 CA LEU 2 -13.593 -14.893 18.458 1.00 -0.05 C ATOM 26 HA LEU 2 -14.286 -15.277 19.206 1.00 0.09 H ATOM 27 C LEU 2 -13.353 -13.426 18.852 1.00 0.60 C ATOM 28 O LEU 2 -13.645 -13.079 19.991 1.00 -0.57 O ATOM 29 CB LEU 2 -12.273 -15.663 18.608 1.00 -0.11 C ATOM 30 1HB LEU 2 -11.588 -15.310 17.838 1.00 0.05 H ATOM 31 2HB LEU 2 -11.844 -15.394 19.574 1.00 0.05 H ATOM 32 CG LEU 2 -12.311 -17.198 18.536 1.00 0.35 C ATOM 33 HG LEU 2 -12.773 -17.490 17.594 1.00 -0.04 H ATOM 34 CD1 LEU 2 -10.888 -17.742 18.556 1.00 -0.41 C ATOM 35 1HD1 LEU 2 -10.390 -17.475 19.491 1.00 0.10 H ATOM 36 2HD1 LEU 2 -10.907 -18.830 18.467 1.00 0.10 H ATOM 37 3HD1 LEU 2 -10.317 -17.339 17.718 1.00 0.10 H ATOM 38 CD2 LEU 2 -13.114 -17.817 19.680 1.00 -0.41 C ATOM 39 1HD2 LEU 2 -14.155 -17.501 19.634 1.00 0.10 H ATOM 40 2HD2 LEU 2 -13.084 -18.906 19.604 1.00 0.10 H ATOM 41 3HD2 LEU 2 -12.691 -17.524 20.643 1.00 0.10 H ATOM 42 N PRO 3 -12.876 -12.541 17.945 1.00 -0.25 N ATOM 43 CA PRO 3 -12.730 -11.162 18.445 1.00 -0.03 C ATOM 44 HA PRO 3 -12.005 -11.134 19.256 1.00 0.06 H ATOM 45 C PRO 3 -14.001 -10.454 18.909 1.00 0.59 C ATOM 46 O PRO 3 -13.920 -9.490 19.659 1.00 -0.57 O ATOM 47 CB PRO 3 -12.173 -10.412 17.229 1.00 -0.01 C ATOM 48 1HB PRO 3 -12.988 -9.960 16.663 1.00 0.03 H ATOM 49 2HB PRO 3 -11.460 -9.649 17.537 1.00 0.03 H ATOM 50 CG PRO 3 -11.506 -11.447 16.429 1.00 0.02 C ATOM 51 1HG PRO 3 -11.395 -11.130 15.392 1.00 0.02 H ATOM 52 2HG PRO 3 -10.536 -11.690 16.865 1.00 0.02 H ATOM 53 CD PRO 3 -12.429 -12.615 16.540 1.00 0.02 C ATOM 54 1HD PRO 3 -13.277 -12.498 15.864 1.00 0.04 H ATOM 55 2HD PRO 3 -11.893 -13.543 16.340 1.00 0.04 H ATOM 56 N LEU 4 -15.171 -10.932 18.501 1.00 -0.42 N ATOM 57 H LEU 4 -15.208 -11.777 17.952 1.00 0.27 H ATOM 58 CA LEU 4 -16.432 -10.267 18.832 1.00 -0.05 C ATOM 59 HA LEU 4 -16.330 -9.206 18.602 1.00 0.09 H ATOM 60 C LEU 4 -16.806 -10.375 20.308 1.00 0.60 C ATOM 61 O LEU 4 -17.714 -9.699 20.762 1.00 -0.57 O ATOM 62 CB LEU 4 -17.582 -10.839 17.994 1.00 -0.11 C ATOM 63 1HB LEU 4 -17.734 -11.871 18.307 1.00 0.05 H ATOM 64 2HB LEU 4 -18.482 -10.283 18.260 1.00 0.05 H ATOM 65 CG LEU 4 -17.470 -10.828 16.460 1.00 0.35 C ATOM 66 HG LEU 4 -16.628 -11.456 16.170 1.00 -0.04 H ATOM 67 CD1 LEU 4 -18.743 -11.433 15.863 1.00 -0.41 C ATOM 68 1HD1 LEU 4 -18.940 -12.410 16.299 1.00 0.10 H ATOM 69 2HD1 LEU 4 -19.594 -10.782 16.083 1.00 0.10 H ATOM 70 3HD1 LEU 4 -18.646 -11.520 14.781 1.00 0.10 H ATOM 71 CD2 LEU 4 -17.247 -9.438 15.874 1.00 -0.41 C ATOM 72 1HD2 LEU 4 -18.051 -8.766 16.182 1.00 0.10 H ATOM 73 2HD2 LEU 4 -16.297 -9.031 16.221 1.00 0.10 H ATOM 74 3HD2 LEU 4 -17.223 -9.486 14.785 1.00 0.10 H ATOM 75 N ILE 5 -16.101 -11.202 21.071 1.00 -0.42 N ATOM 76 H ILE 5 -15.371 -11.772 20.664 1.00 0.27 H ATOM 77 CA ILE 5 -16.350 -11.281 22.511 1.00 -0.06 C ATOM 78 HA ILE 5 -17.430 -11.286 22.668 1.00 0.09 H ATOM 79 C ILE 5 -15.784 -10.035 23.207 1.00 0.60 C ATOM 80 O ILE 5 -16.117 -9.747 24.359 1.00 -0.57 O ATOM 81 CB ILE 5 -15.765 -12.606 23.101 1.00 0.13 C ATOM 82 HB ILE 5 -16.006 -13.403 22.397 1.00 0.02 H ATOM 83 CG1 ILE 5 -16.449 -12.949 24.439 1.00 -0.04 C ATOM 84 1HG1 ILE 5 -16.142 -12.220 25.188 1.00 0.02 H ATOM 85 2HG1 ILE 5 -17.527 -12.858 24.302 1.00 0.02 H ATOM 86 CG2 ILE 5 -14.224 -12.550 23.243 1.00 -0.32 C ATOM 87 1HG2 ILE 5 -13.837 -13.558 23.398 1.00 0.09 H ATOM 88 2HG2 ILE 5 -13.775 -12.154 22.333 1.00 0.09 H ATOM 89 3HG2 ILE 5 -13.942 -11.926 24.087 1.00 0.09 H ATOM 90 CD1 ILE 5 -16.157 -14.353 24.986 1.00 -0.07 C ATOM 91 1HD1 ILE 5 -16.761 -14.527 25.876 1.00 0.02 H ATOM 92 2HD1 ILE 5 -16.412 -15.103 24.235 1.00 0.02 H ATOM 93 3HD1 ILE 5 -15.103 -14.447 25.248 1.00 0.02 H ATOM 94 N GLY 6 -14.890 -9.318 22.531 1.00 -0.42 N ATOM 95 H GLY 6 -14.652 -9.588 21.582 1.00 0.27 H ATOM 96 CA GLY 6 -14.244 -8.125 23.068 1.00 -0.03 C ATOM 97 1HA GLY 6 -13.807 -7.569 22.238 1.00 0.07 H ATOM 98 2HA GLY 6 -15.008 -7.496 23.525 1.00 0.07 H ATOM 99 C GLY 6 -13.161 -8.364 24.107 1.00 0.60 C ATOM 100 O GLY 6 -12.075 -7.801 24.055 1.00 -0.57 O ATOM 101 N LYS 7 -13.446 -9.249 25.051 1.00 -0.35 N ATOM 102 H LYS 7 -14.358 -9.698 24.995 1.00 0.28 H ATOM 103 CA LYS 7 -12.586 -9.535 26.205 1.00 -0.24 C ATOM 104 HA LYS 7 -12.498 -8.624 26.800 1.00 0.14 H ATOM 105 C LYS 7 -11.165 -9.968 25.872 1.00 0.73 C ATOM 106 O LYS 7 -10.248 -9.695 26.627 1.00 -0.59 O ATOM 107 CB LYS 7 -13.246 -10.622 27.061 1.00 -0.01 C ATOM 108 1HB LYS 7 -13.348 -11.522 26.455 1.00 0.04 H ATOM 109 2HB LYS 7 -12.593 -10.848 27.905 1.00 0.04 H ATOM 110 CG LYS 7 -14.623 -10.234 27.595 1.00 0.02 C ATOM 111 1HG LYS 7 -14.524 -9.369 28.251 1.00 0.01 H ATOM 112 2HG LYS 7 -15.272 -9.970 26.766 1.00 0.01 H ATOM 113 CD LYS 7 -15.279 -11.374 28.358 1.00 -0.05 C ATOM 114 1HD LYS 7 -15.318 -12.255 27.717 1.00 0.06 H ATOM 115 2HD LYS 7 -14.690 -11.599 29.248 1.00 0.06 H ATOM 116 CE LYS 7 -16.698 -10.977 28.758 1.00 -0.01 C ATOM 117 1HE LYS 7 -16.652 -10.078 29.377 1.00 0.11 H ATOM 118 2HE LYS 7 -17.263 -10.742 27.852 1.00 0.11 H ATOM 119 NZ LYS 7 -17.406 -12.068 29.515 1.00 -0.38 N ATOM 120 1HZ LYS 7 -18.341 -11.767 29.756 1.00 0.17 H ATOM 121 2HZ LYS 7 -17.465 -12.900 28.944 1.00 0.17 H ATOM 122 3HZ LYS 7 -16.899 -12.282 30.364 1.00 0.17 H ATOM 123 N ILE 8 -10.974 -10.610 24.730 1.00 -0.42 N ATOM 124 H ILE 8 -11.753 -10.771 24.116 1.00 0.27 H ATOM 125 CA ILE 8 -9.649 -11.084 24.333 1.00 -0.06 C ATOM 126 HA ILE 8 -9.137 -11.425 25.234 1.00 0.09 H ATOM 127 C ILE 8 -8.764 -10.000 23.716 1.00 0.60 C ATOM 128 O ILE 8 -7.677 -10.305 23.214 1.00 -0.57 O ATOM 129 CB ILE 8 -9.735 -12.303 23.370 1.00 0.13 C ATOM 130 HB ILE 8 -8.719 -12.635 23.171 1.00 0.02 H ATOM 131 CG1 ILE 8 -10.378 -11.922 22.020 1.00 -0.04 C ATOM 132 1HG1 ILE 8 -11.441 -11.743 22.166 1.00 0.02 H ATOM 133 2HG1 ILE 8 -9.928 -10.999 21.661 1.00 0.02 H ATOM 134 CG2 ILE 8 -10.472 -13.471 24.067 1.00 -0.32 C ATOM 135 1HG2 ILE 8 -10.003 -13.679 25.031 1.00 0.09 H ATOM 136 2HG2 ILE 8 -11.522 -13.232 24.224 1.00 0.09 H ATOM 137 3HG2 ILE 8 -10.401 -14.372 23.457 1.00 0.09 H ATOM 138 CD1 ILE 8 -10.200 -12.981 20.923 1.00 -0.07 C ATOM 139 1HD1 ILE 8 -10.548 -12.581 19.974 1.00 0.02 H ATOM 140 2HD1 ILE 8 -9.145 -13.243 20.825 1.00 0.02 H ATOM 141 3HD1 ILE 8 -10.776 -13.873 21.166 1.00 0.02 H ATOM 142 N LEU 9 -9.197 -8.745 23.737 1.00 -0.42 N ATOM 143 H LEU 9 -10.093 -8.515 24.156 1.00 0.27 H ATOM 144 CA LEU 9 -8.394 -7.664 23.168 1.00 -0.05 C ATOM 145 HA LEU 9 -8.219 -7.894 22.127 1.00 0.09 H ATOM 146 C LEU 9 -7.041 -7.594 23.875 1.00 0.60 C ATOM 147 O LEU 9 -5.998 -7.727 23.235 1.00 -0.57 O ATOM 148 CB LEU 9 -9.140 -6.328 23.271 1.00 -0.11 C ATOM 149 1HB LEU 9 -10.162 -6.479 22.928 1.00 0.05 H ATOM 150 2HB LEU 9 -9.184 -6.050 24.323 1.00 0.05 H ATOM 151 CG LEU 9 -8.567 -5.138 22.489 1.00 0.35 C ATOM 152 HG LEU 9 -7.494 -5.112 22.633 1.00 -0.04 H ATOM 153 CD1 LEU 9 -8.850 -5.249 20.988 1.00 -0.41 C ATOM 154 1HD1 LEU 9 -8.509 -4.343 20.486 1.00 0.10 H ATOM 155 2HD1 LEU 9 -8.307 -6.093 20.576 1.00 0.10 H ATOM 156 3HD1 LEU 9 -9.919 -5.372 20.813 1.00 0.10 H ATOM 157 CD2 LEU 9 -9.153 -3.838 23.019 1.00 -0.41 C ATOM 158 1HD2 LEU 9 -8.725 -2.996 22.474 1.00 0.10 H ATOM 159 2HD2 LEU 9 -10.237 -3.830 22.919 1.00 0.10 H ATOM 160 3HD2 LEU 9 -8.876 -3.720 24.069 1.00 0.10 H ATOM 161 N GLY 10 -7.080 -7.562 25.200 1.00 -0.42 N ATOM 162 H GLY 10 -7.971 -7.535 25.667 1.00 0.27 H ATOM 163 CA GLY 10 -5.872 -7.525 26.013 1.00 -0.03 C ATOM 164 1HA GLY 10 -5.096 -6.984 25.470 1.00 0.07 H ATOM 165 2HA GLY 10 -6.082 -6.981 26.933 1.00 0.07 H ATOM 166 C GLY 10 -5.338 -8.896 26.376 1.00 0.60 C ATOM 167 O GLY 10 -4.769 -9.099 27.445 1.00 -0.57 O ATOM 168 N THR 11 -5.578 -9.866 25.508 1.00 -0.42 N ATOM 169 H THR 11 -6.075 -9.637 24.661 1.00 0.27 H ATOM 170 CA THR 11 -5.152 -11.247 25.751 1.00 -0.04 C ATOM 171 HA THR 11 -4.404 -11.261 26.544 1.00 0.10 H ATOM 172 C THR 11 -4.547 -11.887 24.510 1.00 0.60 C ATOM 173 O THR 11 -3.511 -12.535 24.569 1.00 -0.57 O ATOM 174 CB THR 11 -6.361 -12.099 26.196 1.00 0.37 C ATOM 175 HB THR 11 -7.003 -12.294 25.337 1.00 0.00 H ATOM 176 OG1 THR 11 -7.113 -11.366 27.164 1.00 -0.68 O ATOM 177 HG1 THR 11 -6.491 -10.895 27.731 1.00 0.41 H ATOM 178 CG2 THR 11 -5.949 -13.413 26.828 1.00 -0.24 C ATOM 179 1HG2 THR 11 -6.840 -13.948 27.155 1.00 0.06 H ATOM 180 2HG2 THR 11 -5.410 -14.025 26.104 1.00 0.06 H ATOM 181 3HG2 THR 11 -5.309 -13.225 27.691 1.00 0.06 H ATOM 182 N ILE 12 -5.222 -11.700 23.386 1.00 -0.42 N ATOM 183 H ILE 12 -6.078 -11.159 23.412 1.00 0.27 H ATOM 184 CA ILE 12 -4.832 -12.297 22.110 1.00 -0.06 C ATOM 185 HA ILE 12 -3.926 -12.890 22.234 1.00 0.09 H ATOM 186 C ILE 12 -4.555 -11.199 21.087 1.00 0.60 C ATOM 187 O ILE 12 -3.594 -11.263 20.330 1.00 -0.57 O ATOM 188 CB ILE 12 -5.982 -13.220 21.573 1.00 0.13 C ATOM 189 HB ILE 12 -6.865 -12.598 21.428 1.00 0.02 H ATOM 190 CG1 ILE 12 -6.358 -14.321 22.592 1.00 -0.04 C ATOM 191 1HG1 ILE 12 -6.703 -13.846 23.509 1.00 0.02 H ATOM 192 2HG1 ILE 12 -7.204 -14.874 22.184 1.00 0.02 H ATOM 193 CG2 ILE 12 -5.622 -13.850 20.205 1.00 -0.32 C ATOM 194 1HG2 ILE 12 -6.399 -14.551 19.897 1.00 0.09 H ATOM 195 2HG2 ILE 12 -5.535 -13.073 19.445 1.00 0.09 H ATOM 196 3HG2 ILE 12 -4.667 -14.378 20.269 1.00 0.09 H ATOM 197 CD1 ILE 12 -5.266 -15.345 22.969 1.00 -0.07 C ATOM 198 1HD1 ILE 12 -5.669 -16.045 23.702 1.00 0.02 H ATOM 199 2HD1 ILE 12 -4.949 -15.905 22.089 1.00 0.02 H ATOM 200 3HD1 ILE 12 -4.405 -14.840 23.408 1.00 0.02 H ATOM 201 N LEU 13 -5.414 -10.190 21.037 1.00 -0.42 N ATOM 202 H LEU 13 -6.157 -10.113 21.721 1.00 0.27 H ATOM 203 CA LEU 13 -5.357 -9.230 19.935 1.00 -0.05 C ATOM 204 HA LEU 13 -5.103 -9.782 19.030 1.00 0.09 H ATOM 205 C LEU 13 -4.279 -8.163 20.122 1.00 0.60 C ATOM 206 O LEU 13 -3.823 -7.567 19.145 1.00 -0.57 O ATOM 207 CB LEU 13 -6.733 -8.591 19.722 1.00 -0.11 C ATOM 208 1HB LEU 13 -6.933 -7.959 20.580 1.00 0.05 H ATOM 209 2HB LEU 13 -6.677 -7.946 18.845 1.00 0.05 H ATOM 210 CG LEU 13 -7.921 -9.559 19.544 1.00 0.35 C ATOM 211 HG LEU 13 -7.981 -10.197 20.424 1.00 -0.04 H ATOM 212 CD1 LEU 13 -9.240 -8.798 19.445 1.00 -0.41 C ATOM 213 1HD1 LEU 13 -9.244 -8.154 18.564 1.00 0.10 H ATOM 214 2HD1 LEU 13 -10.066 -9.503 19.383 1.00 0.10 H ATOM 215 3HD1 LEU 13 -9.387 -8.189 20.334 1.00 0.10 H ATOM 216 CD2 LEU 13 -7.786 -10.464 18.318 1.00 -0.41 C ATOM 217 1HD2 LEU 13 -8.649 -11.124 18.248 1.00 0.10 H ATOM 218 2HD2 LEU 13 -7.713 -9.864 17.410 1.00 0.10 H ATOM 219 3HD2 LEU 13 -6.893 -11.084 18.409 1.00 0.10 H ATOM 220 N GLY 14 -3.842 -7.950 21.355 1.00 -0.42 N ATOM 221 H GLY 14 -4.312 -8.394 22.134 1.00 0.27 H ATOM 222 CA GLY 14 -2.694 -7.098 21.623 1.00 -0.03 C ATOM 223 1HA GLY 14 -2.286 -7.359 22.600 1.00 0.07 H ATOM 224 2HA GLY 14 -1.930 -7.308 20.875 1.00 0.07 H ATOM 225 C GLY 14 -2.957 -5.605 21.613 1.00 0.60 C ATOM 226 O GLY 14 -2.121 -4.854 21.105 1.00 -0.57 O ATOM 227 N LYS 15 -4.105 -5.173 22.121 1.00 -0.35 N ATOM 228 H LYS 15 -4.739 -5.820 22.592 1.00 0.28 H ATOM 229 CA LYS 15 -4.490 -3.759 22.204 1.00 -0.24 C ATOM 230 HA LYS 15 -3.615 -3.118 22.296 1.00 0.14 H ATOM 231 C LYS 15 -5.263 -3.724 23.509 1.00 0.73 C ATOM 232 O LYS 15 -5.732 -2.662 23.946 1.00 -0.59 O ATOM 233 OXT LYS 15 -5.408 -4.841 24.049 1.00 -0.59 O ATOM 234 CB LYS 15 -5.397 -3.286 21.053 1.00 -0.01 C ATOM 235 1HB LYS 15 -6.163 -4.036 20.873 1.00 0.04 H ATOM 236 2HB LYS 15 -5.894 -2.373 21.382 1.00 0.04 H ATOM 237 CG LYS 15 -4.683 -2.967 19.745 1.00 0.02 C ATOM 238 1HG LYS 15 -5.241 -2.200 19.208 1.00 0.01 H ATOM 239 2HG LYS 15 -3.694 -2.575 19.981 1.00 0.01 H ATOM 240 CD LYS 15 -4.546 -4.188 18.847 1.00 -0.05 C ATOM 241 1HD LYS 15 -4.567 -5.081 19.464 1.00 0.06 H ATOM 242 2HD LYS 15 -5.380 -4.228 18.147 1.00 0.06 H ATOM 243 CE LYS 15 -3.224 -4.149 18.096 1.00 -0.01 C ATOM 244 1HE LYS 15 -3.241 -3.346 17.359 1.00 0.11 H ATOM 245 2HE LYS 15 -2.424 -3.954 18.816 1.00 0.11 H ATOM 246 NZ LYS 15 -2.962 -5.466 17.438 1.00 -0.38 N ATOM 247 1HZ LYS 15 -3.648 -5.638 16.719 1.00 0.17 H ATOM 248 2HZ LYS 15 -2.034 -5.481 17.043 1.00 0.17 H ATOM 249 3HZ LYS 15 -3.037 -6.208 18.134 1.00 0.17 H TER 250 LYS 15 END
SEQUENCE	FLPLIGKILGTILGK
HELICITY	80.00	INSTAB. INDEX	25.21	FLEXIBILITY	12.63
a HYD. MOM.	56.42	b HYD. MOM.	23.75	c HYD. MOM	3.86
a MEAN HYD. MOM.	3.76	b MEAN HYD. MOM.	1.58	c MEAN HYD. MOM.	0.26
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.77
Δ CHARGE pH5-pH9	0.23	ISOELECTRIC POINT	10.00	BOMAN INDEX	-1.77
ΔG	-0,63	CPP	-0,32	MLP	-4,81
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana ornativentris
DATE	2007
TITLE PAPER	Antimicrobial peptides from the skin of the Japanese mountain brown frog Rana ornativentris: evidence for polymorphism among preprotemporin mRNAs.