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ID	417	NAME	Temporin-LTb   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\FIITGLVRGLTKLF.pdb REMARK YASARA Written on: Wed May 14 17:18:00 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 242 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 PHE ILE ILE THR GLY LEU VAL ARG GLY LEU THR LYS LEU SEQRES 2 14 PHE ATOM 1 N PHE 1 -12.492 -18.638 18.470 1.00 -0.42 N ATOM 2 1H PHE 1 -13.393 -18.217 18.293 1.00 -0.42 H ATOM 3 2H PHE 1 -11.920 -18.551 17.640 1.00 -0.42 H ATOM 4 3H PHE 1 -12.610 -19.615 18.696 1.00 0.27 H ATOM 5 CA PHE 1 -11.823 -17.936 19.603 1.00 -0.00 C ATOM 6 HA PHE 1 -12.453 -18.008 20.489 1.00 0.10 H ATOM 7 C PHE 1 -11.607 -16.483 19.245 1.00 0.60 C ATOM 8 O PHE 1 -11.709 -16.154 18.076 1.00 -0.57 O ATOM 9 CB PHE 1 -10.460 -18.573 19.884 1.00 -0.03 C ATOM 10 1HB PHE 1 -9.807 -18.385 19.032 1.00 0.03 H ATOM 11 2HB PHE 1 -10.022 -18.100 20.763 1.00 0.03 H ATOM 12 CG PHE 1 -10.527 -20.054 20.112 1.00 0.01 C ATOM 13 CD1 PHE 1 -10.171 -20.949 19.085 1.00 -0.13 C ATOM 14 HD1 PHE 1 -9.814 -20.577 18.135 1.00 0.13 H ATOM 15 CD2 PHE 1 -10.959 -20.564 21.350 1.00 -0.13 C ATOM 16 HD2 PHE 1 -11.218 -19.894 22.158 1.00 0.13 H ATOM 17 CE1 PHE 1 -10.262 -22.348 19.282 1.00 -0.17 C ATOM 18 HE1 PHE 1 -9.981 -23.029 18.490 1.00 0.14 H ATOM 19 CE2 PHE 1 -11.052 -21.962 21.562 1.00 -0.17 C ATOM 20 HE2 PHE 1 -11.381 -22.347 22.518 1.00 0.14 H ATOM 21 CZ PHE 1 -10.706 -22.855 20.524 1.00 -0.11 C ATOM 22 HZ PHE 1 -10.772 -23.923 20.682 1.00 0.13 H ATOM 23 N ILE 2 -11.284 -15.612 20.194 1.00 -0.42 N ATOM 24 H ILE 2 -11.213 -15.886 21.163 1.00 0.27 H ATOM 25 CA ILE 2 -11.038 -14.205 19.857 1.00 -0.06 C ATOM 26 HA ILE 2 -11.885 -13.867 19.265 1.00 0.09 H ATOM 27 C ILE 2 -9.804 -14.020 18.970 1.00 0.60 C ATOM 28 O ILE 2 -9.762 -13.136 18.132 1.00 -0.57 O ATOM 29 CB ILE 2 -10.971 -13.265 21.110 1.00 0.13 C ATOM 30 HB ILE 2 -10.899 -12.248 20.722 1.00 0.02 H ATOM 31 CG1 ILE 2 -9.725 -13.480 22.003 1.00 -0.04 C ATOM 32 1HG1 ILE 2 -8.840 -13.388 21.381 1.00 0.02 H ATOM 33 2HG1 ILE 2 -9.696 -12.653 22.711 1.00 0.02 H ATOM 34 CG2 ILE 2 -12.291 -13.346 21.913 1.00 -0.32 C ATOM 35 1HG2 ILE 2 -12.268 -12.623 22.729 1.00 0.09 H ATOM 36 2HG2 ILE 2 -13.129 -13.094 21.258 1.00 0.09 H ATOM 37 3HG2 ILE 2 -12.449 -14.341 22.326 1.00 0.09 H ATOM 38 CD1 ILE 2 -9.587 -14.783 22.829 1.00 -0.07 C ATOM 39 1HD1 ILE 2 -10.459 -14.928 23.467 1.00 0.02 H ATOM 40 2HD1 ILE 2 -9.455 -15.640 22.174 1.00 0.02 H ATOM 41 3HD1 ILE 2 -8.705 -14.701 23.468 1.00 0.02 H ATOM 42 N ILE 3 -8.827 -14.905 19.106 1.00 -0.42 N ATOM 43 H ILE 3 -8.883 -15.602 19.823 1.00 0.27 H ATOM 44 CA ILE 3 -7.622 -14.874 18.276 1.00 -0.06 C ATOM 45 HA ILE 3 -7.306 -13.834 18.171 1.00 0.09 H ATOM 46 C ILE 3 -7.829 -15.421 16.859 1.00 0.60 C ATOM 47 O ILE 3 -6.915 -15.408 16.049 1.00 -0.57 O ATOM 48 CB ILE 3 -6.466 -15.649 18.978 1.00 0.13 C ATOM 49 HB ILE 3 -5.578 -15.578 18.349 1.00 0.02 H ATOM 50 CG1 ILE 3 -6.827 -17.139 19.157 1.00 -0.04 C ATOM 51 1HG1 ILE 3 -7.638 -17.224 19.878 1.00 0.02 H ATOM 52 2HG1 ILE 3 -7.176 -17.527 18.205 1.00 0.02 H ATOM 53 CG2 ILE 3 -6.142 -14.989 20.343 1.00 -0.32 C ATOM 54 1HG2 ILE 3 -6.946 -15.137 21.061 1.00 0.09 H ATOM 55 2HG2 ILE 3 -5.222 -15.412 20.749 1.00 0.09 H ATOM 56 3HG2 ILE 3 -5.975 -13.919 20.203 1.00 0.09 H ATOM 57 CD1 ILE 3 -5.680 -18.043 19.622 1.00 -0.07 C ATOM 58 1HD1 ILE 3 -4.834 -17.950 18.938 1.00 0.02 H ATOM 59 2HD1 ILE 3 -5.362 -17.768 20.629 1.00 0.02 H ATOM 60 3HD1 ILE 3 -6.015 -19.080 19.629 1.00 0.02 H ATOM 61 N THR 4 -9.026 -15.896 16.539 1.00 -0.42 N ATOM 62 H THR 4 -9.786 -15.840 17.202 1.00 0.27 H ATOM 63 CA THR 4 -9.308 -16.463 15.218 1.00 -0.04 C ATOM 64 HA THR 4 -8.406 -16.428 14.607 1.00 0.10 H ATOM 65 C THR 4 -10.349 -15.586 14.534 1.00 0.60 C ATOM 66 O THR 4 -11.516 -15.952 14.406 1.00 -0.57 O ATOM 67 CB THR 4 -9.768 -17.946 15.280 1.00 0.37 C ATOM 68 HB THR 4 -9.992 -18.290 14.270 1.00 0.00 H ATOM 69 OG1 THR 4 -10.940 -18.061 16.090 1.00 -0.68 O ATOM 70 HG1 THR 4 -11.602 -17.493 15.664 1.00 0.41 H ATOM 71 CG2 THR 4 -8.710 -18.848 15.888 1.00 -0.24 C ATOM 72 1HG2 THR 4 -9.011 -19.887 15.761 1.00 0.06 H ATOM 73 2HG2 THR 4 -7.755 -18.694 15.382 1.00 0.06 H ATOM 74 3HG2 THR 4 -8.597 -18.633 16.946 1.00 0.06 H ATOM 75 N GLY 5 -9.936 -14.380 14.171 1.00 -0.42 N ATOM 76 H GLY 5 -8.988 -14.097 14.383 1.00 0.27 H ATOM 77 CA GLY 5 -10.792 -13.451 13.443 1.00 -0.03 C ATOM 78 1HA GLY 5 -10.161 -12.763 12.881 1.00 0.07 H ATOM 79 2HA GLY 5 -11.388 -14.020 12.728 1.00 0.07 H ATOM 80 C GLY 5 -11.748 -12.628 14.285 1.00 0.60 C ATOM 81 O GLY 5 -12.000 -11.465 13.988 1.00 -0.57 O ATOM 82 N LEU 6 -12.248 -13.204 15.369 1.00 -0.42 N ATOM 83 H LEU 6 -11.987 -14.161 15.559 1.00 0.27 H ATOM 84 CA LEU 6 -13.187 -12.542 16.283 1.00 -0.05 C ATOM 85 HA LEU 6 -13.882 -11.947 15.690 1.00 0.09 H ATOM 86 C LEU 6 -12.476 -11.600 17.261 1.00 0.60 C ATOM 87 O LEU 6 -12.682 -11.661 18.476 1.00 -0.57 O ATOM 88 CB LEU 6 -13.984 -13.601 17.057 1.00 -0.11 C ATOM 89 1HB LEU 6 -13.283 -14.143 17.684 1.00 0.05 H ATOM 90 2HB LEU 6 -14.685 -13.084 17.711 1.00 0.05 H ATOM 91 CG LEU 6 -14.777 -14.645 16.255 1.00 0.35 C ATOM 92 HG LEU 6 -14.096 -15.163 15.581 1.00 -0.04 H ATOM 93 CD1 LEU 6 -15.363 -15.679 17.218 1.00 -0.41 C ATOM 94 1HD1 LEU 6 -14.564 -16.138 17.792 1.00 0.10 H ATOM 95 2HD1 LEU 6 -16.074 -15.201 17.895 1.00 0.10 H ATOM 96 3HD1 LEU 6 -15.881 -16.451 16.647 1.00 0.10 H ATOM 97 CD2 LEU 6 -15.898 -14.023 15.425 1.00 -0.41 C ATOM 98 1HD2 LEU 6 -15.478 -13.349 14.678 1.00 0.10 H ATOM 99 2HD2 LEU 6 -16.449 -14.806 14.903 1.00 0.10 H ATOM 100 3HD2 LEU 6 -16.585 -13.468 16.065 1.00 0.10 H ATOM 101 N VAL 7 -11.628 -10.737 16.719 1.00 -0.42 N ATOM 102 H VAL 7 -11.588 -10.708 15.703 1.00 0.27 H ATOM 103 CA VAL 7 -10.697 -9.867 17.451 1.00 -0.09 C ATOM 104 HA VAL 7 -10.232 -10.480 18.220 1.00 0.10 H ATOM 105 C VAL 7 -11.337 -8.670 18.178 1.00 0.60 C ATOM 106 O VAL 7 -10.802 -7.555 18.220 1.00 -0.57 O ATOM 107 CB VAL 7 -9.558 -9.393 16.485 1.00 0.30 C ATOM 108 HB VAL 7 -8.872 -8.756 17.040 1.00 -0.03 H ATOM 109 CG1 VAL 7 -8.757 -10.598 15.964 1.00 -0.32 C ATOM 110 1HG1 VAL 7 -9.373 -11.224 15.320 1.00 0.08 H ATOM 111 2HG1 VAL 7 -7.894 -10.250 15.396 1.00 0.08 H ATOM 112 3HG1 VAL 7 -8.400 -11.199 16.800 1.00 0.08 H ATOM 113 CG2 VAL 7 -10.105 -8.604 15.270 1.00 -0.32 C ATOM 114 1HG2 VAL 7 -10.735 -9.238 14.645 1.00 0.08 H ATOM 115 2HG2 VAL 7 -10.687 -7.748 15.610 1.00 0.08 H ATOM 116 3HG2 VAL 7 -9.272 -8.244 14.667 1.00 0.08 H ATOM 117 N ARG 8 -12.498 -8.906 18.772 1.00 -0.35 N ATOM 118 H ARG 8 -12.837 -9.867 18.759 1.00 0.28 H ATOM 119 CA ARG 8 -13.312 -7.884 19.436 1.00 -0.26 C ATOM 120 HA ARG 8 -13.316 -7.002 18.795 1.00 0.16 H ATOM 121 C ARG 8 -12.762 -7.456 20.801 1.00 0.73 C ATOM 122 O ARG 8 -13.284 -7.803 21.868 1.00 -0.59 O ATOM 123 CB ARG 8 -14.754 -8.395 19.557 1.00 -0.00 C ATOM 124 1HB ARG 8 -15.042 -8.858 18.613 1.00 0.03 H ATOM 125 2HB ARG 8 -14.783 -9.170 20.322 1.00 0.03 H ATOM 126 CG ARG 8 -15.780 -7.302 19.879 1.00 0.04 C ATOM 127 1HG ARG 8 -15.274 -6.452 20.335 1.00 0.03 H ATOM 128 2HG ARG 8 -16.251 -6.970 18.953 1.00 0.03 H ATOM 129 CD ARG 8 -16.847 -7.795 20.848 1.00 0.05 C ATOM 130 1HD ARG 8 -17.623 -7.033 20.934 1.00 0.07 H ATOM 131 2HD ARG 8 -17.289 -8.715 20.462 1.00 0.07 H ATOM 132 NE ARG 8 -16.257 -8.041 22.175 1.00 -0.53 N ATOM 133 HE ARG 8 -15.254 -7.897 22.248 1.00 0.35 H ATOM 134 CZ ARG 8 -16.896 -8.439 23.266 1.00 0.81 C ATOM 135 NH1 ARG 8 -16.210 -8.598 24.363 1.00 -0.86 N ATOM 136 1HH1 ARG 8 -15.221 -8.409 24.369 1.00 0.32 H ATOM 137 2HH1 ARG 8 -16.668 -8.902 25.205 1.00 0.32 H ATOM 138 NH2 ARG 8 -18.181 -8.687 23.304 1.00 -0.86 N ATOM 139 1HH2 ARG 8 -18.734 -8.568 22.473 1.00 0.32 H ATOM 140 2HH2 ARG 8 -18.615 -8.991 24.158 1.00 0.32 H ATOM 141 N GLY 9 -11.681 -6.697 20.753 1.00 -0.42 N ATOM 142 H GLY 9 -11.228 -6.571 19.851 1.00 0.27 H ATOM 143 CA GLY 9 -11.127 -6.022 21.916 1.00 -0.03 C ATOM 144 1HA GLY 9 -10.567 -5.153 21.570 1.00 0.07 H ATOM 145 2HA GLY 9 -11.949 -5.659 22.533 1.00 0.07 H ATOM 146 C GLY 9 -10.205 -6.829 22.805 1.00 0.60 C ATOM 147 O GLY 9 -9.113 -6.378 23.083 1.00 -0.57 O ATOM 148 N LEU 10 -10.600 -8.021 23.230 1.00 -0.42 N ATOM 149 H LEU 10 -11.493 -8.380 22.920 1.00 0.27 H ATOM 150 CA LEU 10 -9.815 -8.784 24.211 1.00 -0.05 C ATOM 151 HA LEU 10 -9.727 -8.174 25.111 1.00 0.09 H ATOM 152 C LEU 10 -8.387 -9.133 23.782 1.00 0.60 C ATOM 153 O LEU 10 -7.461 -9.069 24.573 1.00 -0.57 O ATOM 154 CB LEU 10 -10.575 -10.069 24.567 1.00 -0.11 C ATOM 155 1HB LEU 10 -11.580 -9.785 24.877 1.00 0.05 H ATOM 156 2HB LEU 10 -10.663 -10.667 23.662 1.00 0.05 H ATOM 157 CG LEU 10 -9.981 -10.970 25.666 1.00 0.35 C ATOM 158 HG LEU 10 -8.998 -11.309 25.344 1.00 -0.04 H ATOM 159 CD1 LEU 10 -9.827 -10.254 27.010 1.00 -0.41 C ATOM 160 1HD1 LEU 10 -9.453 -10.953 27.760 1.00 0.10 H ATOM 161 2HD1 LEU 10 -9.101 -9.444 26.919 1.00 0.10 H ATOM 162 3HD1 LEU 10 -10.783 -9.850 27.343 1.00 0.10 H ATOM 163 CD2 LEU 10 -10.869 -12.199 25.848 1.00 -0.41 C ATOM 164 1HD2 LEU 10 -10.417 -12.866 26.585 1.00 0.10 H ATOM 165 2HD2 LEU 10 -11.860 -11.905 26.197 1.00 0.10 H ATOM 166 3HD2 LEU 10 -10.957 -12.738 24.907 1.00 0.10 H ATOM 167 N THR 11 -8.198 -9.449 22.510 1.00 -0.42 N ATOM 168 H THR 11 -8.980 -9.452 21.882 1.00 0.27 H ATOM 169 CA THR 11 -6.870 -9.788 21.982 1.00 -0.04 C ATOM 170 HA THR 11 -6.235 -10.120 22.805 1.00 0.10 H ATOM 171 C THR 11 -6.197 -8.558 21.369 1.00 0.60 C ATOM 172 O THR 11 -5.270 -8.661 20.571 1.00 -0.57 O ATOM 173 CB THR 11 -6.977 -10.967 20.982 1.00 0.37 C ATOM 174 HB THR 11 -7.448 -11.801 21.495 1.00 0.00 H ATOM 175 OG1 THR 11 -5.682 -11.384 20.551 1.00 -0.68 O ATOM 176 HG1 THR 11 -5.161 -10.588 20.368 1.00 0.41 H ATOM 177 CG2 THR 11 -7.808 -10.633 19.757 1.00 -0.24 C ATOM 178 1HG2 THR 11 -8.836 -10.419 20.039 1.00 0.06 H ATOM 179 2HG2 THR 11 -7.377 -9.782 19.229 1.00 0.06 H ATOM 180 3HG2 THR 11 -7.801 -11.494 19.090 1.00 0.06 H ATOM 181 N LYS 12 -6.707 -7.384 21.722 1.00 -0.35 N ATOM 182 H LYS 12 -7.489 -7.351 22.370 1.00 0.28 H ATOM 183 CA LYS 12 -6.171 -6.100 21.262 1.00 -0.24 C ATOM 184 HA LYS 12 -5.156 -6.240 20.880 1.00 0.14 H ATOM 185 C LYS 12 -6.103 -5.173 22.471 1.00 0.73 C ATOM 186 O LYS 12 -6.215 -3.957 22.350 1.00 -0.59 O ATOM 187 CB LYS 12 -7.058 -5.492 20.170 1.00 -0.01 C ATOM 188 1HB LYS 12 -8.050 -5.310 20.585 1.00 0.04 H ATOM 189 2HB LYS 12 -6.623 -4.535 19.887 1.00 0.04 H ATOM 190 CG LYS 12 -7.202 -6.367 18.920 1.00 0.02 C ATOM 191 1HG LYS 12 -6.210 -6.651 18.567 1.00 0.01 H ATOM 192 2HG LYS 12 -7.747 -7.272 19.187 1.00 0.01 H ATOM 193 CD LYS 12 -7.947 -5.674 17.783 1.00 -0.05 C ATOM 194 1HD LYS 12 -8.202 -6.424 17.034 1.00 0.06 H ATOM 195 2HD LYS 12 -8.869 -5.240 18.172 1.00 0.06 H ATOM 196 CE LYS 12 -7.100 -4.586 17.118 1.00 -0.01 C ATOM 197 1HE LYS 12 -6.835 -3.830 17.861 1.00 0.11 H ATOM 198 2HE LYS 12 -6.177 -5.039 16.746 1.00 0.11 H ATOM 199 NZ LYS 12 -7.828 -3.929 15.980 1.00 -0.38 N ATOM 200 1HZ LYS 12 -8.065 -4.620 15.281 1.00 0.17 H ATOM 201 2HZ LYS 12 -8.675 -3.495 16.321 1.00 0.17 H ATOM 202 3HZ LYS 12 -7.239 -3.221 15.561 1.00 0.17 H ATOM 203 N LEU 13 -6.008 -5.800 23.634 1.00 -0.42 N ATOM 204 H LEU 13 -5.928 -6.804 23.635 1.00 0.27 H ATOM 205 CA LEU 13 -6.000 -5.130 24.935 1.00 -0.05 C ATOM 206 HA LEU 13 -6.234 -4.072 24.820 1.00 0.09 H ATOM 207 C LEU 13 -4.607 -5.276 25.542 1.00 0.60 C ATOM 208 O LEU 13 -4.283 -4.701 26.581 1.00 -0.57 O ATOM 209 CB LEU 13 -7.060 -5.807 25.816 1.00 -0.11 C ATOM 210 1HB LEU 13 -7.990 -5.788 25.257 1.00 0.05 H ATOM 211 2HB LEU 13 -6.769 -6.850 25.916 1.00 0.05 H ATOM 212 CG LEU 13 -7.386 -5.294 27.227 1.00 0.35 C ATOM 213 HG LEU 13 -6.502 -5.388 27.854 1.00 -0.04 H ATOM 214 CD1 LEU 13 -7.832 -3.832 27.225 1.00 -0.41 C ATOM 215 1HD1 LEU 13 -7.003 -3.205 26.894 1.00 0.10 H ATOM 216 2HD1 LEU 13 -8.681 -3.694 26.556 1.00 0.10 H ATOM 217 3HD1 LEU 13 -8.107 -3.530 28.235 1.00 0.10 H ATOM 218 CD2 LEU 13 -8.495 -6.167 27.823 1.00 -0.41 C ATOM 219 1HD2 LEU 13 -8.167 -7.207 27.842 1.00 0.10 H ATOM 220 2HD2 LEU 13 -8.698 -5.848 28.845 1.00 0.10 H ATOM 221 3HD2 LEU 13 -9.403 -6.082 27.227 1.00 0.10 H ATOM 222 N PHE 14 -3.797 -6.062 24.849 1.00 -0.42 N ATOM 223 H PHE 14 -4.058 -6.374 23.924 1.00 0.27 H ATOM 224 CA PHE 14 -2.454 -6.457 25.239 1.00 -0.00 C ATOM 225 HA PHE 14 -1.973 -5.696 25.851 1.00 0.10 H ATOM 226 C PHE 14 -1.817 -6.552 23.860 1.00 0.60 C ATOM 227 O PHE 14 -0.581 -6.578 23.714 1.00 -0.57 O ATOM 228 OXT PHE 14 -2.653 -6.613 22.917 1.00 -0.57 O ATOM 229 CB PHE 14 -2.447 -7.836 25.912 1.00 -0.03 C ATOM 230 1HB PHE 14 -2.562 -8.593 25.137 1.00 0.03 H ATOM 231 2HB PHE 14 -1.482 -7.986 26.394 1.00 0.03 H ATOM 232 CG PHE 14 -3.549 -8.032 26.922 1.00 0.01 C ATOM 233 CD1 PHE 14 -4.669 -8.824 26.602 1.00 -0.13 C ATOM 234 HD1 PHE 14 -4.739 -9.284 25.627 1.00 0.13 H ATOM 235 CD2 PHE 14 -3.484 -7.423 28.187 1.00 -0.13 C ATOM 236 HD2 PHE 14 -2.640 -6.795 28.434 1.00 0.13 H ATOM 237 CE1 PHE 14 -5.714 -9.021 27.540 1.00 -0.17 C ATOM 238 HE1 PHE 14 -6.568 -9.626 27.274 1.00 0.14 H ATOM 239 CE2 PHE 14 -4.523 -7.606 29.137 1.00 -0.17 C ATOM 240 HE2 PHE 14 -4.465 -7.122 30.100 1.00 0.14 H ATOM 241 CZ PHE 14 -5.638 -8.412 28.813 1.00 -0.11 C ATOM 242 HZ PHE 14 -6.431 -8.555 29.531 1.00 0.13 H TER 243 PHE 14 END
SEQUENCE	FIITGLVRGLTKLF
HELICITY	92.90	INSTAB. INDEX	-8.91	FLEXIBILITY	11.49
a HYD. MOM.	56.51	b HYD. MOM.	24.15	c HYD. MOM	4.95
a MEAN HYD. MOM.	4.04	b MEAN HYD. MOM.	1.72	c MEAN HYD. MOM.	0.35
CHARGE pH5	2.00	CHARGE pH7	2.00	CHARGE pH9	1.80
Δ CHARGE pH5-pH9	0.20	ISOELECTRIC POINT	11.00	BOMAN INDEX	-0.78
ΔG	-2,46	CPP	-0,10	MLP	-1,87
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	6	MIC M. luteus		MIC B. subtilis	12
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Hylarana	SPECIES	Hylarana latouchii
DATE	2009
TITLE PAPER	The novel antimicrobial peptides from skin of Chinese broad-folded frog, Hylarana latouchii (Anura:Ranidae).