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ID	470	NAME	Temporin-1Lb   Blast NCBI-PROT
LENGTH	14	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\NFLGTLINLAKKIM.pdb REMARK YASARA Written on: Wed May 14 17:34:50 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 238 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 ASN PHE LEU GLY THR LEU ILE ASN LEU ALA LYS LYS ILE SEQRES 2 14 MET ATOM 1 N ASN 1 -2.470 -3.859 10.643 1.00 -0.42 N ATOM 2 1H ASN 1 -1.817 -4.557 10.316 1.00 -0.42 H ATOM 3 2H ASN 1 -3.377 -4.048 10.239 1.00 -0.42 H ATOM 4 3H ASN 1 -2.155 -2.942 10.362 1.00 0.27 H ATOM 5 CA ASN 1 -2.567 -3.930 12.125 1.00 0.01 C ATOM 6 HA ASN 1 -1.581 -3.758 12.559 1.00 0.10 H ATOM 7 C ASN 1 -3.046 -5.311 12.511 1.00 0.60 C ATOM 8 O ASN 1 -3.425 -6.051 11.617 1.00 -0.57 O ATOM 9 CB ASN 1 -3.552 -2.868 12.643 1.00 -0.20 C ATOM 10 1HB ASN 1 -3.338 -1.914 12.161 1.00 0.08 H ATOM 11 2HB ASN 1 -4.570 -3.168 12.391 1.00 0.08 H ATOM 12 CG ASN 1 -3.453 -2.673 14.140 1.00 0.71 C ATOM 13 OD1 ASN 1 -2.451 -3.038 14.733 1.00 -0.59 O ATOM 14 ND2 ASN 1 -4.471 -2.135 14.757 1.00 -0.92 N ATOM 15 1HD2 ASN 1 -4.405 -1.981 15.751 1.00 0.42 H ATOM 16 2HD2 ASN 1 -5.311 -1.890 14.259 1.00 0.42 H ATOM 17 N PHE 2 -3.068 -5.658 13.788 1.00 -0.42 N ATOM 18 H PHE 2 -2.698 -5.023 14.493 1.00 0.27 H ATOM 19 CA PHE 2 -3.741 -6.869 14.239 1.00 -0.00 C ATOM 20 HA PHE 2 -3.487 -7.706 13.587 1.00 0.10 H ATOM 21 C PHE 2 -5.238 -6.580 14.164 1.00 0.60 C ATOM 22 O PHE 2 -5.632 -5.424 14.025 1.00 -0.57 O ATOM 23 CB PHE 2 -3.344 -7.185 15.684 1.00 -0.03 C ATOM 24 1HB PHE 2 -3.640 -6.349 16.318 1.00 0.03 H ATOM 25 2HB PHE 2 -3.881 -8.073 16.015 1.00 0.03 H ATOM 26 CG PHE 2 -1.871 -7.418 15.861 1.00 0.01 C ATOM 27 CD1 PHE 2 -1.301 -8.659 15.525 1.00 -0.13 C ATOM 28 HD1 PHE 2 -1.925 -9.458 15.153 1.00 0.13 H ATOM 29 CD2 PHE 2 -1.041 -6.392 16.354 1.00 -0.13 C ATOM 30 HD2 PHE 2 -1.466 -5.436 16.627 1.00 0.13 H ATOM 31 CE1 PHE 2 0.092 -8.878 15.666 1.00 -0.17 C ATOM 32 HE1 PHE 2 0.520 -9.837 15.409 1.00 0.14 H ATOM 33 CE2 PHE 2 0.353 -6.596 16.502 1.00 -0.17 C ATOM 34 HE2 PHE 2 0.981 -5.804 16.885 1.00 0.14 H ATOM 35 CZ PHE 2 0.921 -7.843 16.156 1.00 -0.11 C ATOM 36 HZ PHE 2 1.983 -8.007 16.272 1.00 0.13 H ATOM 37 N LEU 3 -6.063 -7.608 14.310 1.00 -0.42 N ATOM 38 H LEU 3 -5.684 -8.535 14.416 1.00 0.27 H ATOM 39 CA LEU 3 -7.520 -7.447 14.295 1.00 -0.05 C ATOM 40 HA LEU 3 -7.813 -6.953 13.368 1.00 0.09 H ATOM 41 C LEU 3 -8.028 -6.593 15.463 1.00 0.60 C ATOM 42 O LEU 3 -9.062 -5.942 15.381 1.00 -0.57 O ATOM 43 CB LEU 3 -8.165 -8.840 14.348 1.00 -0.11 C ATOM 44 1HB LEU 3 -7.717 -9.445 13.560 1.00 0.05 H ATOM 45 2HB LEU 3 -7.899 -9.291 15.302 1.00 0.05 H ATOM 46 CG LEU 3 -9.694 -8.941 14.200 1.00 0.35 C ATOM 47 HG LEU 3 -10.149 -8.344 14.982 1.00 -0.04 H ATOM 48 CD1 LEU 3 -10.190 -8.424 12.853 1.00 -0.41 C ATOM 49 1HD1 LEU 3 -9.711 -8.964 12.035 1.00 0.10 H ATOM 50 2HD1 LEU 3 -11.270 -8.556 12.782 1.00 0.10 H ATOM 51 3HD1 LEU 3 -9.977 -7.359 12.760 1.00 0.10 H ATOM 52 CD2 LEU 3 -10.147 -10.387 14.392 1.00 -0.41 C ATOM 53 1HD2 LEU 3 -11.233 -10.443 14.304 1.00 0.10 H ATOM 54 2HD2 LEU 3 -9.695 -11.031 13.635 1.00 0.10 H ATOM 55 3HD2 LEU 3 -9.871 -10.738 15.383 1.00 0.10 H ATOM 56 N GLY 4 -7.295 -6.611 16.568 1.00 -0.42 N ATOM 57 H GLY 4 -6.445 -7.144 16.586 1.00 0.27 H ATOM 58 CA GLY 4 -7.671 -5.863 17.759 1.00 -0.03 C ATOM 59 1HA GLY 4 -6.787 -5.707 18.378 1.00 0.07 H ATOM 60 2HA GLY 4 -8.062 -4.889 17.463 1.00 0.07 H ATOM 61 C GLY 4 -8.721 -6.574 18.590 1.00 0.60 C ATOM 62 O GLY 4 -8.455 -6.988 19.713 1.00 -0.57 O ATOM 63 N THR 5 -9.887 -6.822 18.013 1.00 -0.42 N ATOM 64 H THR 5 -10.038 -6.524 17.047 1.00 0.27 H ATOM 65 CA THR 5 -10.992 -7.485 18.712 1.00 -0.04 C ATOM 66 HA THR 5 -11.174 -6.969 19.656 1.00 0.10 H ATOM 67 C THR 5 -10.714 -8.950 19.030 1.00 0.60 C ATOM 68 O THR 5 -11.411 -9.565 19.837 1.00 -0.57 O ATOM 69 CB THR 5 -12.278 -7.432 17.867 1.00 0.37 C ATOM 70 HB THR 5 -13.082 -7.952 18.388 1.00 0.00 H ATOM 71 OG1 THR 5 -12.027 -8.056 16.607 1.00 -0.68 O ATOM 72 HG1 THR 5 -12.826 -7.990 16.077 1.00 0.41 H ATOM 73 CG2 THR 5 -12.701 -6.000 17.576 1.00 -0.24 C ATOM 74 1HG2 THR 5 -12.784 -5.439 18.508 1.00 0.06 H ATOM 75 2HG2 THR 5 -11.981 -5.512 16.917 1.00 0.06 H ATOM 76 3HG2 THR 5 -13.675 -6.007 17.087 1.00 0.06 H ATOM 77 N LEU 6 -9.648 -9.501 18.462 1.00 -0.42 N ATOM 78 H LEU 6 -9.104 -8.952 17.819 1.00 0.27 H ATOM 79 CA LEU 6 -9.248 -10.876 18.754 1.00 -0.05 C ATOM 80 HA LEU 6 -10.085 -11.506 18.471 1.00 0.09 H ATOM 81 C LEU 6 -8.973 -11.134 20.236 1.00 0.60 C ATOM 82 O LEU 6 -9.113 -12.262 20.694 1.00 -0.57 O ATOM 83 CB LEU 6 -8.045 -11.332 17.912 1.00 -0.11 C ATOM 84 1HB LEU 6 -8.104 -12.421 17.885 1.00 0.05 H ATOM 85 2HB LEU 6 -8.201 -10.987 16.894 1.00 0.05 H ATOM 86 CG LEU 6 -6.595 -10.998 18.311 1.00 0.35 C ATOM 87 HG LEU 6 -6.434 -11.306 19.343 1.00 -0.04 H ATOM 88 CD1 LEU 6 -5.644 -11.801 17.425 1.00 -0.41 C ATOM 89 1HD1 LEU 6 -5.782 -11.544 16.374 1.00 0.10 H ATOM 90 2HD1 LEU 6 -4.611 -11.599 17.714 1.00 0.10 H ATOM 91 3HD1 LEU 6 -5.829 -12.868 17.560 1.00 0.10 H ATOM 92 CD2 LEU 6 -6.242 -9.520 18.189 1.00 -0.41 C ATOM 93 1HD2 LEU 6 -6.378 -9.190 17.164 1.00 0.10 H ATOM 94 2HD2 LEU 6 -6.867 -8.934 18.859 1.00 0.10 H ATOM 95 3HD2 LEU 6 -5.201 -9.371 18.484 1.00 0.10 H ATOM 96 N ILE 7 -8.646 -10.099 21.003 1.00 -0.42 N ATOM 97 H ILE 7 -8.560 -9.172 20.600 1.00 0.27 H ATOM 98 CA ILE 7 -8.394 -10.274 22.434 1.00 -0.06 C ATOM 99 HA ILE 7 -7.709 -11.115 22.546 1.00 0.09 H ATOM 100 C ILE 7 -9.671 -10.636 23.196 1.00 0.60 C ATOM 101 O ILE 7 -9.607 -11.240 24.263 1.00 -0.57 O ATOM 102 CB ILE 7 -7.703 -9.024 23.062 1.00 0.13 C ATOM 103 HB ILE 7 -7.413 -9.284 24.081 1.00 0.02 H ATOM 104 CG1 ILE 7 -8.661 -7.815 23.140 1.00 -0.04 C ATOM 105 1HG1 ILE 7 -8.949 -7.525 22.133 1.00 0.02 H ATOM 106 2HG1 ILE 7 -9.563 -8.113 23.672 1.00 0.02 H ATOM 107 CG2 ILE 7 -6.409 -8.695 22.269 1.00 -0.32 C ATOM 108 1HG2 ILE 7 -6.649 -8.248 21.303 1.00 0.09 H ATOM 109 2HG2 ILE 7 -5.799 -7.991 22.836 1.00 0.09 H ATOM 110 3HG2 ILE 7 -5.821 -9.601 22.114 1.00 0.09 H ATOM 111 CD1 ILE 7 -8.104 -6.578 23.855 1.00 -0.07 C ATOM 112 1HD1 ILE 7 -7.282 -6.148 23.281 1.00 0.02 H ATOM 113 2HD1 ILE 7 -8.893 -5.832 23.947 1.00 0.02 H ATOM 114 3HD1 ILE 7 -7.752 -6.849 24.851 1.00 0.02 H ATOM 115 N ASN 8 -10.828 -10.308 22.636 1.00 -0.42 N ATOM 116 H ASN 8 -10.829 -9.798 21.758 1.00 0.27 H ATOM 117 CA ASN 8 -12.114 -10.719 23.195 1.00 0.01 C ATOM 118 HA ASN 8 -12.036 -10.904 24.267 1.00 0.10 H ATOM 119 C ASN 8 -12.528 -12.016 22.517 1.00 0.60 C ATOM 120 O ASN 8 -12.939 -12.958 23.176 1.00 -0.57 O ATOM 121 CB ASN 8 -13.175 -9.643 22.946 1.00 -0.20 C ATOM 122 1HB ASN 8 -13.047 -8.841 23.671 1.00 0.08 H ATOM 123 2HB ASN 8 -13.051 -9.238 21.944 1.00 0.08 H ATOM 124 CG ASN 8 -14.583 -10.184 23.042 1.00 0.71 C ATOM 125 OD1 ASN 8 -15.160 -10.590 22.047 1.00 -0.59 O ATOM 126 ND2 ASN 8 -15.144 -10.179 24.213 1.00 -0.92 N ATOM 127 1HD2 ASN 8 -16.084 -10.517 24.301 1.00 0.42 H ATOM 128 2HD2 ASN 8 -14.617 -9.868 25.024 1.00 0.42 H ATOM 129 N LEU 9 -12.352 -12.094 21.206 1.00 -0.42 N ATOM 130 H LEU 9 -11.966 -11.301 20.705 1.00 0.27 H ATOM 131 CA LEU 9 -12.789 -13.264 20.444 1.00 -0.05 C ATOM 132 HA LEU 9 -13.866 -13.367 20.581 1.00 0.09 H ATOM 133 C LEU 9 -12.137 -14.569 20.900 1.00 0.60 C ATOM 134 O LEU 9 -12.784 -15.616 20.937 1.00 -0.57 O ATOM 135 CB LEU 9 -12.491 -13.028 18.961 1.00 -0.11 C ATOM 136 1HB LEU 9 -12.874 -12.042 18.699 1.00 0.05 H ATOM 137 2HB LEU 9 -11.411 -13.009 18.851 1.00 0.05 H ATOM 138 CG LEU 9 -13.030 -14.030 17.929 1.00 0.35 C ATOM 139 HG LEU 9 -12.646 -15.021 18.168 1.00 -0.04 H ATOM 140 CD1 LEU 9 -14.557 -14.095 17.913 1.00 -0.41 C ATOM 141 1HD1 LEU 9 -14.925 -14.456 18.873 1.00 0.10 H ATOM 142 2HD1 LEU 9 -14.975 -13.104 17.722 1.00 0.10 H ATOM 143 3HD1 LEU 9 -14.891 -14.780 17.134 1.00 0.10 H ATOM 144 CD2 LEU 9 -12.516 -13.640 16.544 1.00 -0.41 C ATOM 145 1HD2 LEU 9 -12.878 -12.647 16.270 1.00 0.10 H ATOM 146 2HD2 LEU 9 -11.426 -13.642 16.538 1.00 0.10 H ATOM 147 3HD2 LEU 9 -12.866 -14.362 15.805 1.00 0.10 H ATOM 148 N ALA 10 -10.864 -14.524 21.264 1.00 -0.42 N ATOM 149 H ALA 10 -10.343 -13.653 21.174 1.00 0.27 H ATOM 150 CA ALA 10 -10.182 -15.709 21.775 1.00 0.03 C ATOM 151 HA ALA 10 -10.460 -16.565 21.161 1.00 0.08 H ATOM 152 C ALA 10 -10.565 -16.023 23.228 1.00 0.60 C ATOM 153 O ALA 10 -10.649 -17.185 23.616 1.00 -0.57 O ATOM 154 CB ALA 10 -8.665 -15.505 21.662 1.00 -0.18 C ATOM 155 1HB ALA 10 -8.354 -14.646 22.260 1.00 0.06 H ATOM 156 2HB ALA 10 -8.149 -16.397 22.022 1.00 0.06 H ATOM 157 3HB ALA 10 -8.392 -15.331 20.620 1.00 0.06 H ATOM 158 N LYS 11 -10.753 -14.982 24.030 1.00 -0.35 N ATOM 159 H LYS 11 -10.729 -14.053 23.635 1.00 0.28 H ATOM 160 CA LYS 11 -10.942 -15.125 25.481 1.00 -0.24 C ATOM 161 HA LYS 11 -10.303 -15.935 25.834 1.00 0.14 H ATOM 162 C LYS 11 -12.379 -15.451 25.889 1.00 0.73 C ATOM 163 O LYS 11 -12.598 -16.180 26.853 1.00 -0.59 O ATOM 164 CB LYS 11 -10.496 -13.821 26.140 1.00 -0.01 C ATOM 165 1HB LYS 11 -9.586 -13.484 25.645 1.00 0.04 H ATOM 166 2HB LYS 11 -11.269 -13.082 25.960 1.00 0.04 H ATOM 167 CG LYS 11 -10.200 -13.903 27.637 1.00 0.02 C ATOM 168 1HG LYS 11 -10.681 -14.792 28.041 1.00 0.01 H ATOM 169 2HG LYS 11 -9.124 -14.017 27.771 1.00 0.01 H ATOM 170 CD LYS 11 -10.681 -12.698 28.456 1.00 -0.05 C ATOM 171 1HD LYS 11 -11.761 -12.626 28.360 1.00 0.06 H ATOM 172 2HD LYS 11 -10.463 -12.912 29.503 1.00 0.06 H ATOM 173 CE LYS 11 -10.057 -11.330 28.115 1.00 -0.01 C ATOM 174 1HE LYS 11 -10.236 -10.673 28.969 1.00 0.11 H ATOM 175 2HE LYS 11 -8.978 -11.452 28.009 1.00 0.11 H ATOM 176 NZ LYS 11 -10.604 -10.639 26.891 1.00 -0.38 N ATOM 177 1HZ LYS 11 -10.300 -9.680 26.855 1.00 0.17 H ATOM 178 2HZ LYS 11 -10.296 -11.113 26.048 1.00 0.17 H ATOM 179 3HZ LYS 11 -11.623 -10.651 26.896 1.00 0.17 H ATOM 180 N LYS 12 -13.331 -14.933 25.122 1.00 -0.35 N ATOM 181 H LYS 12 -13.041 -14.260 24.413 1.00 0.28 H ATOM 182 CA LYS 12 -14.777 -15.230 25.150 1.00 -0.24 C ATOM 183 HA LYS 12 -15.214 -14.644 24.340 1.00 0.14 H ATOM 184 C LYS 12 -15.595 -14.855 26.382 1.00 0.73 C ATOM 185 O LYS 12 -16.753 -14.493 26.242 1.00 -0.59 O ATOM 186 CB LYS 12 -15.020 -16.707 24.810 1.00 -0.01 C ATOM 187 1HB LYS 12 -14.661 -17.320 25.636 1.00 0.04 H ATOM 188 2HB LYS 12 -16.093 -16.872 24.700 1.00 0.04 H ATOM 189 CG LYS 12 -14.314 -17.149 23.536 1.00 0.02 C ATOM 190 1HG LYS 12 -14.674 -16.548 22.701 1.00 0.01 H ATOM 191 2HG LYS 12 -13.246 -16.990 23.649 1.00 0.01 H ATOM 192 CD LYS 12 -14.522 -18.619 23.237 1.00 -0.05 C ATOM 193 1HD LYS 12 -14.341 -19.196 24.145 1.00 0.06 H ATOM 194 2HD LYS 12 -15.548 -18.784 22.907 1.00 0.06 H ATOM 195 CE LYS 12 -13.537 -19.080 22.164 1.00 -0.01 C ATOM 196 1HE LYS 12 -12.521 -18.944 22.546 1.00 0.11 H ATOM 197 2HE LYS 12 -13.695 -20.143 21.974 1.00 0.11 H ATOM 198 NZ LYS 12 -13.680 -18.314 20.881 1.00 -0.38 N ATOM 199 1HZ LYS 12 -14.626 -18.378 20.538 1.00 0.17 H ATOM 200 2HZ LYS 12 -13.455 -17.333 21.043 1.00 0.17 H ATOM 201 3HZ LYS 12 -13.040 -18.674 20.189 1.00 0.17 H ATOM 202 N ILE 13 -15.019 -14.941 27.569 1.00 -0.42 N ATOM 203 H ILE 13 -14.078 -15.315 27.626 1.00 0.27 H ATOM 204 CA ILE 13 -15.706 -14.543 28.799 1.00 -0.06 C ATOM 205 HA ILE 13 -16.739 -14.888 28.747 1.00 0.09 H ATOM 206 C ILE 13 -15.746 -13.014 28.911 1.00 0.60 C ATOM 207 O ILE 13 -16.636 -12.442 29.537 1.00 -0.57 O ATOM 208 CB ILE 13 -15.026 -15.225 30.032 1.00 0.13 C ATOM 209 HB ILE 13 -14.954 -16.289 29.803 1.00 0.02 H ATOM 210 CG1 ILE 13 -15.919 -15.081 31.278 1.00 -0.04 C ATOM 211 1HG1 ILE 13 -15.902 -14.041 31.604 1.00 0.02 H ATOM 212 2HG1 ILE 13 -16.942 -15.327 30.991 1.00 0.02 H ATOM 213 CG2 ILE 13 -13.577 -14.710 30.267 1.00 -0.32 C ATOM 214 1HG2 ILE 13 -13.593 -13.660 30.562 1.00 0.09 H ATOM 215 2HG2 ILE 13 -13.102 -15.292 31.056 1.00 0.09 H ATOM 216 3HG2 ILE 13 -12.984 -14.827 29.361 1.00 0.09 H ATOM 217 CD1 ILE 13 -15.535 -15.969 32.469 1.00 -0.07 C ATOM 218 1HD1 ILE 13 -16.278 -15.850 33.258 1.00 0.02 H ATOM 219 2HD1 ILE 13 -15.510 -17.015 32.160 1.00 0.02 H ATOM 220 3HD1 ILE 13 -14.560 -15.678 32.858 1.00 0.02 H ATOM 221 N MET 14 -14.773 -12.368 28.277 1.00 -0.42 N ATOM 222 H MET 14 -14.122 -12.898 27.711 1.00 0.27 H ATOM 223 CA MET 14 -14.579 -10.919 28.240 1.00 -0.02 C ATOM 224 HA MET 14 -15.527 -10.390 28.131 1.00 0.09 H ATOM 225 C MET 14 -13.736 -10.793 26.987 1.00 0.60 C ATOM 226 O MET 14 -13.364 -9.690 26.553 1.00 -0.57 O ATOM 227 OXT MET 14 -13.323 -11.875 26.520 1.00 -0.57 O ATOM 228 CB MET 14 -13.771 -10.390 29.436 1.00 0.03 C ATOM 229 1HB MET 14 -12.848 -10.958 29.504 1.00 0.02 H ATOM 230 2HB MET 14 -13.515 -9.348 29.242 1.00 0.02 H ATOM 231 CG MET 14 -14.461 -10.457 30.785 1.00 0.00 C ATOM 232 1HG MET 14 -15.375 -9.864 30.752 1.00 0.04 H ATOM 233 2HG MET 14 -14.716 -11.492 31.007 1.00 0.04 H ATOM 234 SD MET 14 -13.384 -9.833 32.090 1.00 -0.27 S ATOM 235 CE MET 14 -14.374 -10.204 33.544 1.00 -0.05 C ATOM 236 1HE MET 14 -14.557 -11.277 33.600 1.00 0.07 H ATOM 237 2HE MET 14 -13.843 -9.879 34.439 1.00 0.07 H ATOM 238 3HE MET 14 -15.328 -9.678 33.480 1.00 0.07 H TER 239 MET 14 END
SEQUENCE	NFLGTLINLAKKIM
HELICITY	85.70	INSTAB. INDEX	-13.58	FLEXIBILITY	11.71
a HYD. MOM.	63.08	b HYD. MOM.	27.80	c HYD. MOM	4.95
a MEAN HYD. MOM.	4.51	b MEAN HYD. MOM.	1.99	c MEAN HYD. MOM.	0.35
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.77
Δ CHARGE pH5-pH9	0.23	ISOELECTRIC POINT	10.00	BOMAN INDEX	-0.41
ΔG	0,83	CPP	-0,32	MLP	-3,87
MOLECULAR VOLUME		POLARITY
MIC E. coli	150	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	48	MIC M. luteus		MIC B. subtilis
MIC C. albicans	150	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana luteiventris
DATE	2000
TITLE PAPER	Peptides with antimicrobial activity from four different families isolated from the skins of the North American frogs Rana luteiventris, Rana berlandieri and Rana pipiens