Back to Resultset

ID	420	NAME	Japonicin-1Npa   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\FLLFPLMCKIQGKC.pdb REMARK YASARA Written on: Wed May 14 17:17:08 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 240 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 PHE LEU LEU PHE PRO LEU MET CYS LYS ILE GLN GLY LYS SEQRES 2 14 CYS ATOM 1 N PHE 1 -14.795 -18.310 17.963 1.00 -0.42 N ATOM 2 1H PHE 1 -14.814 -19.278 17.675 1.00 -0.42 H ATOM 3 2H PHE 1 -14.018 -18.165 18.593 1.00 -0.42 H ATOM 4 3H PHE 1 -15.660 -18.085 18.435 1.00 0.27 H ATOM 5 CA PHE 1 -14.635 -17.439 16.766 1.00 -0.00 C ATOM 6 HA PHE 1 -13.692 -17.726 16.300 1.00 0.10 H ATOM 7 C PHE 1 -14.451 -15.972 17.177 1.00 0.60 C ATOM 8 O PHE 1 -13.309 -15.571 17.348 1.00 -0.57 O ATOM 9 CB PHE 1 -15.727 -17.708 15.706 1.00 -0.03 C ATOM 10 1HB PHE 1 -15.492 -17.133 14.810 1.00 0.03 H ATOM 11 2HB PHE 1 -15.692 -18.766 15.444 1.00 0.03 H ATOM 12 CG PHE 1 -17.141 -17.378 16.135 1.00 0.01 C ATOM 13 CD1 PHE 1 -17.835 -18.180 17.065 1.00 -0.13 C ATOM 14 HD1 PHE 1 -17.386 -19.080 17.458 1.00 0.13 H ATOM 15 CD2 PHE 1 -17.798 -16.263 15.577 1.00 -0.13 C ATOM 16 HD2 PHE 1 -17.306 -15.662 14.823 1.00 0.13 H ATOM 17 CE1 PHE 1 -19.141 -17.832 17.489 1.00 -0.17 C ATOM 18 HE1 PHE 1 -19.662 -18.445 18.213 1.00 0.14 H ATOM 19 CE2 PHE 1 -19.108 -15.916 15.980 1.00 -0.17 C ATOM 20 HE2 PHE 1 -19.604 -15.061 15.539 1.00 0.14 H ATOM 21 CZ PHE 1 -19.775 -16.693 16.949 1.00 -0.11 C ATOM 22 HZ PHE 1 -20.774 -16.424 17.266 1.00 0.13 H ATOM 23 N LEU 2 -15.498 -15.178 17.395 1.00 -0.42 N ATOM 24 H LEU 2 -16.440 -15.548 17.343 1.00 0.27 H ATOM 25 CA LEU 2 -15.378 -13.723 17.590 1.00 -0.05 C ATOM 26 HA LEU 2 -14.840 -13.339 16.723 1.00 0.09 H ATOM 27 C LEU 2 -14.600 -13.196 18.801 1.00 0.60 C ATOM 28 O LEU 2 -14.310 -12.011 18.884 1.00 -0.57 O ATOM 29 CB LEU 2 -16.778 -13.088 17.550 1.00 -0.11 C ATOM 30 1HB LEU 2 -16.651 -12.008 17.635 1.00 0.05 H ATOM 31 2HB LEU 2 -17.165 -13.273 16.548 1.00 0.05 H ATOM 32 CG LEU 2 -17.896 -13.499 18.530 1.00 0.35 C ATOM 33 HG LEU 2 -18.026 -14.579 18.464 1.00 -0.04 H ATOM 34 CD1 LEU 2 -17.647 -13.143 19.994 1.00 -0.41 C ATOM 35 1HD1 LEU 2 -16.810 -13.709 20.389 1.00 0.10 H ATOM 36 2HD1 LEU 2 -17.437 -12.076 20.086 1.00 0.10 H ATOM 37 3HD1 LEU 2 -18.530 -13.380 20.591 1.00 0.10 H ATOM 38 CD2 LEU 2 -19.197 -12.838 18.084 1.00 -0.41 C ATOM 39 1HD2 LEU 2 -19.116 -11.751 18.152 1.00 0.10 H ATOM 40 2HD2 LEU 2 -19.431 -13.112 17.055 1.00 0.10 H ATOM 41 3HD2 LEU 2 -20.020 -13.169 18.720 1.00 0.10 H ATOM 42 N LEU 3 -14.199 -14.070 19.711 1.00 -0.42 N ATOM 43 H LEU 3 -14.472 -15.029 19.634 1.00 0.27 H ATOM 44 CA LEU 3 -13.332 -13.668 20.813 1.00 -0.05 C ATOM 45 HA LEU 3 -13.799 -12.842 21.348 1.00 0.09 H ATOM 46 C LEU 3 -11.975 -13.193 20.292 1.00 0.60 C ATOM 47 O LEU 3 -11.385 -12.281 20.852 1.00 -0.57 O ATOM 48 CB LEU 3 -13.141 -14.845 21.777 1.00 -0.11 C ATOM 49 1HB LEU 3 -14.128 -15.210 22.060 1.00 0.05 H ATOM 50 2HB LEU 3 -12.630 -15.640 21.237 1.00 0.05 H ATOM 51 CG LEU 3 -12.350 -14.572 23.069 1.00 0.35 C ATOM 52 HG LEU 3 -11.355 -14.223 22.800 1.00 -0.04 H ATOM 53 CD1 LEU 3 -13.011 -13.516 23.956 1.00 -0.41 C ATOM 54 1HD1 LEU 3 -12.439 -13.402 24.878 1.00 0.10 H ATOM 55 2HD1 LEU 3 -13.018 -12.550 23.450 1.00 0.10 H ATOM 56 3HD1 LEU 3 -14.033 -13.806 24.205 1.00 0.10 H ATOM 57 CD2 LEU 3 -12.198 -15.873 23.851 1.00 -0.41 C ATOM 58 1HD2 LEU 3 -11.682 -16.618 23.246 1.00 0.10 H ATOM 59 2HD2 LEU 3 -11.600 -15.688 24.747 1.00 0.10 H ATOM 60 3HD2 LEU 3 -13.174 -16.255 24.153 1.00 0.10 H ATOM 61 N PHE 4 -11.498 -13.773 19.197 1.00 -0.42 N ATOM 62 H PHE 4 -12.042 -14.471 18.711 1.00 0.27 H ATOM 63 CA PHE 4 -10.185 -13.399 18.663 1.00 -0.00 C ATOM 64 HA PHE 4 -9.452 -13.583 19.449 1.00 0.10 H ATOM 65 C PHE 4 -10.068 -11.906 18.325 1.00 0.60 C ATOM 66 O PHE 4 -9.218 -11.241 18.915 1.00 -0.57 O ATOM 67 CB PHE 4 -9.812 -14.286 17.469 1.00 -0.03 C ATOM 68 1HB PHE 4 -9.825 -15.326 17.790 1.00 0.03 H ATOM 69 2HB PHE 4 -10.557 -14.168 16.685 1.00 0.03 H ATOM 70 CG PHE 4 -8.459 -13.976 16.887 1.00 0.01 C ATOM 71 CD1 PHE 4 -8.332 -13.083 15.804 1.00 -0.13 C ATOM 72 HD1 PHE 4 -9.208 -12.607 15.389 1.00 0.13 H ATOM 73 CD2 PHE 4 -7.303 -14.583 17.409 1.00 -0.13 C ATOM 74 HD2 PHE 4 -7.381 -15.264 18.245 1.00 0.13 H ATOM 75 CE1 PHE 4 -7.064 -12.800 15.240 1.00 -0.17 C ATOM 76 HE1 PHE 4 -6.981 -12.113 14.409 1.00 0.14 H ATOM 77 CE2 PHE 4 -6.028 -14.319 16.848 1.00 -0.17 C ATOM 78 HE2 PHE 4 -5.148 -14.801 17.251 1.00 0.14 H ATOM 79 CZ PHE 4 -5.910 -13.428 15.757 1.00 -0.11 C ATOM 80 HZ PHE 4 -4.941 -13.229 15.321 1.00 0.13 H ATOM 81 N PRO 5 -10.933 -11.331 17.458 1.00 -0.25 N ATOM 82 CA PRO 5 -10.700 -9.887 17.322 1.00 -0.03 C ATOM 83 HA PRO 5 -9.657 -9.699 17.065 1.00 0.06 H ATOM 84 C PRO 5 -11.052 -9.053 18.555 1.00 0.59 C ATOM 85 O PRO 5 -10.496 -7.974 18.747 1.00 -0.57 O ATOM 86 CB PRO 5 -11.584 -9.509 16.131 1.00 -0.01 C ATOM 87 1HB PRO 5 -11.931 -8.479 16.214 1.00 0.03 H ATOM 88 2HB PRO 5 -11.039 -9.651 15.198 1.00 0.03 H ATOM 89 CG PRO 5 -12.710 -10.466 16.204 1.00 0.02 C ATOM 90 1HG PRO 5 -13.409 -10.168 16.986 1.00 0.02 H ATOM 91 2HG PRO 5 -13.218 -10.545 15.243 1.00 0.02 H ATOM 92 CD PRO 5 -12.024 -11.760 16.560 1.00 0.02 C ATOM 93 1HD PRO 5 -12.708 -12.439 17.060 1.00 0.04 H ATOM 94 2HD PRO 5 -11.610 -12.227 15.665 1.00 0.04 H ATOM 95 N LEU 6 -11.917 -9.534 19.439 1.00 -0.42 N ATOM 96 H LEU 6 -12.373 -10.425 19.284 1.00 0.27 H ATOM 97 CA LEU 6 -12.205 -8.781 20.658 1.00 -0.05 C ATOM 98 HA LEU 6 -12.496 -7.776 20.372 1.00 0.09 H ATOM 99 C LEU 6 -10.963 -8.663 21.537 1.00 0.60 C ATOM 100 O LEU 6 -10.734 -7.607 22.131 1.00 -0.57 O ATOM 101 CB LEU 6 -13.342 -9.418 21.465 1.00 -0.11 C ATOM 102 1HB LEU 6 -13.098 -10.467 21.619 1.00 0.05 H ATOM 103 2HB LEU 6 -13.356 -8.943 22.446 1.00 0.05 H ATOM 104 CG LEU 6 -14.765 -9.333 20.893 1.00 0.35 C ATOM 105 HG LEU 6 -14.766 -9.746 19.889 1.00 -0.04 H ATOM 106 CD1 LEU 6 -15.704 -10.163 21.762 1.00 -0.41 C ATOM 107 1HD1 LEU 6 -15.385 -11.204 21.759 1.00 0.10 H ATOM 108 2HD1 LEU 6 -15.709 -9.791 22.788 1.00 0.10 H ATOM 109 3HD1 LEU 6 -16.717 -10.114 21.361 1.00 0.10 H ATOM 110 CD2 LEU 6 -15.288 -7.894 20.810 1.00 -0.41 C ATOM 111 1HD2 LEU 6 -14.685 -7.321 20.108 1.00 0.10 H ATOM 112 2HD2 LEU 6 -16.314 -7.908 20.436 1.00 0.10 H ATOM 113 3HD2 LEU 6 -15.281 -7.432 21.797 1.00 0.10 H ATOM 114 N MET 7 -10.155 -9.712 21.595 1.00 -0.42 N ATOM 115 H MET 7 -10.414 -10.572 21.116 1.00 0.27 H ATOM 116 CA MET 7 -8.909 -9.677 22.359 1.00 -0.02 C ATOM 117 HA MET 7 -9.065 -9.075 23.254 1.00 0.09 H ATOM 118 C MET 7 -7.752 -9.055 21.582 1.00 0.60 C ATOM 119 O MET 7 -6.868 -8.444 22.167 1.00 -0.57 O ATOM 120 CB MET 7 -8.508 -11.089 22.791 1.00 0.03 C ATOM 121 1HB MET 7 -8.372 -11.705 21.901 1.00 0.02 H ATOM 122 2HB MET 7 -7.556 -11.030 23.316 1.00 0.02 H ATOM 123 CG MET 7 -9.528 -11.763 23.704 1.00 0.00 C ATOM 124 1HG MET 7 -10.461 -11.883 23.157 1.00 0.04 H ATOM 125 2HG MET 7 -9.162 -12.754 23.972 1.00 0.04 H ATOM 126 SD MET 7 -9.880 -10.834 25.219 1.00 -0.27 S ATOM 127 CE MET 7 -8.359 -11.025 26.178 1.00 -0.05 C ATOM 128 1HE MET 7 -8.479 -10.538 27.146 1.00 0.07 H ATOM 129 2HE MET 7 -8.153 -12.084 26.332 1.00 0.07 H ATOM 130 3HE MET 7 -7.526 -10.565 25.648 1.00 0.07 H ATOM 131 N CYS 8 -7.714 -9.198 20.268 1.00 -0.42 N ATOM 132 H CYS 8 -8.409 -9.769 19.790 1.00 0.27 H ATOM 133 CA CYS 8 -6.629 -8.602 19.493 1.00 0.02 C ATOM 134 HA CYS 8 -5.695 -8.766 20.029 1.00 0.11 H ATOM 135 C CYS 8 -6.775 -7.091 19.320 1.00 0.60 C ATOM 136 O CYS 8 -5.768 -6.387 19.254 1.00 -0.57 O ATOM 137 CB CYS 8 -6.506 -9.314 18.148 1.00 -0.12 C ATOM 138 1HB CYS 8 -7.475 -9.310 17.648 1.00 0.11 H ATOM 139 2HB CYS 8 -5.792 -8.780 17.521 1.00 0.11 H ATOM 140 SG CYS 8 -5.940 -11.018 18.370 1.00 -0.31 S ATOM 141 HG CYS 8 -6.313 -11.472 17.164 1.00 0.19 H ATOM 142 N LYS 9 -7.987 -6.551 19.324 1.00 -0.35 N ATOM 143 H LYS 9 -8.816 -7.141 19.344 1.00 0.28 H ATOM 144 CA LYS 9 -8.137 -5.096 19.199 1.00 -0.24 C ATOM 145 HA LYS 9 -7.527 -4.782 18.354 1.00 0.14 H ATOM 146 C LYS 9 -7.624 -4.336 20.413 1.00 0.73 C ATOM 147 O LYS 9 -7.118 -3.232 20.297 1.00 -0.59 O ATOM 148 CB LYS 9 -9.584 -4.700 18.876 1.00 -0.01 C ATOM 149 1HB LYS 9 -9.583 -3.669 18.520 1.00 0.04 H ATOM 150 2HB LYS 9 -9.945 -5.335 18.068 1.00 0.04 H ATOM 151 CG LYS 9 -10.538 -4.791 20.050 1.00 0.02 C ATOM 152 1HG LYS 9 -10.466 -5.783 20.481 1.00 0.01 H ATOM 153 2HG LYS 9 -10.241 -4.056 20.797 1.00 0.01 H ATOM 154 CD LYS 9 -11.977 -4.527 19.664 1.00 -0.05 C ATOM 155 1HD LYS 9 -12.024 -3.623 19.054 1.00 0.06 H ATOM 156 2HD LYS 9 -12.359 -5.369 19.085 1.00 0.06 H ATOM 157 CE LYS 9 -12.819 -4.318 20.921 1.00 -0.01 C ATOM 158 1HE LYS 9 -12.436 -3.438 21.443 1.00 0.11 H ATOM 159 2HE LYS 9 -13.851 -4.115 20.624 1.00 0.11 H ATOM 160 NZ LYS 9 -12.791 -5.491 21.863 1.00 -0.38 N ATOM 161 1HZ LYS 9 -13.280 -6.273 21.452 1.00 0.17 H ATOM 162 2HZ LYS 9 -11.833 -5.778 22.040 1.00 0.17 H ATOM 163 3HZ LYS 9 -13.230 -5.247 22.740 1.00 0.17 H ATOM 164 N ILE 10 -7.675 -4.949 21.590 1.00 -0.42 N ATOM 165 H ILE 10 -8.062 -5.877 21.659 1.00 0.27 H ATOM 166 CA ILE 10 -7.181 -4.285 22.801 1.00 -0.06 C ATOM 167 HA ILE 10 -7.399 -3.220 22.715 1.00 0.09 H ATOM 168 C ILE 10 -5.659 -4.407 22.885 1.00 0.60 C ATOM 169 O ILE 10 -5.024 -3.828 23.753 1.00 -0.57 O ATOM 170 CB ILE 10 -7.892 -4.785 24.094 1.00 0.13 C ATOM 171 HB ILE 10 -7.504 -4.207 24.933 1.00 0.02 H ATOM 172 CG1 ILE 10 -7.615 -6.274 24.358 1.00 -0.04 C ATOM 173 1HG1 ILE 10 -8.145 -6.855 23.608 1.00 0.02 H ATOM 174 2HG1 ILE 10 -6.547 -6.459 24.246 1.00 0.02 H ATOM 175 CG2 ILE 10 -9.420 -4.524 23.984 1.00 -0.32 C ATOM 176 1HG2 ILE 10 -9.595 -3.486 23.696 1.00 0.09 H ATOM 177 2HG2 ILE 10 -9.867 -5.192 23.249 1.00 0.09 H ATOM 178 3HG2 ILE 10 -9.889 -4.693 24.954 1.00 0.09 H ATOM 179 CD1 ILE 10 -8.032 -6.793 25.738 1.00 -0.07 C ATOM 180 1HD1 ILE 10 -9.115 -6.743 25.851 1.00 0.02 H ATOM 181 2HD1 ILE 10 -7.716 -7.831 25.840 1.00 0.02 H ATOM 182 3HD1 ILE 10 -7.554 -6.199 26.518 1.00 0.02 H ATOM 183 N GLN 11 -5.078 -5.129 21.936 1.00 -0.42 N ATOM 184 H GLN 11 -5.652 -5.609 21.258 1.00 0.27 H ATOM 185 CA GLN 11 -3.630 -5.221 21.777 1.00 -0.00 C ATOM 186 HA GLN 11 -3.128 -4.861 22.676 1.00 0.09 H ATOM 187 C GLN 11 -3.180 -4.369 20.586 1.00 0.60 C ATOM 188 O GLN 11 -2.003 -4.382 20.236 1.00 -0.57 O ATOM 189 CB GLN 11 -3.228 -6.676 21.527 1.00 -0.00 C ATOM 190 1HB GLN 11 -3.736 -7.026 20.632 1.00 0.02 H ATOM 191 2HB GLN 11 -2.156 -6.716 21.347 1.00 0.02 H ATOM 192 CG GLN 11 -3.548 -7.633 22.661 1.00 -0.06 C ATOM 193 1HG GLN 11 -2.952 -7.370 23.534 1.00 0.04 H ATOM 194 2HG GLN 11 -4.599 -7.547 22.923 1.00 0.04 H ATOM 195 CD GLN 11 -3.267 -9.067 22.273 1.00 0.69 C ATOM 196 OE1 GLN 11 -2.160 -9.422 21.879 1.00 -0.61 O ATOM 197 NE2 GLN 11 -4.269 -9.896 22.339 1.00 -0.94 N ATOM 198 1HE2 GLN 11 -4.120 -10.864 22.118 1.00 0.43 H ATOM 199 2HE2 GLN 11 -5.186 -9.548 22.597 1.00 0.43 H ATOM 200 N GLY 12 -4.109 -3.664 19.949 1.00 -0.42 N ATOM 201 H GLY 12 -5.068 -3.658 20.276 1.00 0.27 H ATOM 202 CA GLY 12 -3.787 -2.855 18.781 1.00 -0.03 C ATOM 203 1HA GLY 12 -4.636 -2.208 18.561 1.00 0.07 H ATOM 204 2HA GLY 12 -2.928 -2.228 19.018 1.00 0.07 H ATOM 205 C GLY 12 -3.458 -3.647 17.529 1.00 0.60 C ATOM 206 O GLY 12 -2.679 -3.194 16.694 1.00 -0.57 O ATOM 207 N LYS 13 -4.001 -4.853 17.413 1.00 -0.35 N ATOM 208 H LYS 13 -4.648 -5.173 18.127 1.00 0.28 H ATOM 209 CA LYS 13 -3.667 -5.764 16.307 1.00 -0.24 C ATOM 210 HA LYS 13 -2.828 -5.349 15.748 1.00 0.14 H ATOM 211 C LYS 13 -4.803 -5.944 15.307 1.00 0.73 C ATOM 212 O LYS 13 -4.638 -6.647 14.312 1.00 -0.59 O ATOM 213 CB LYS 13 -3.230 -7.115 16.881 1.00 -0.01 C ATOM 214 1HB LYS 13 -4.037 -7.511 17.492 1.00 0.04 H ATOM 215 2HB LYS 13 -3.037 -7.807 16.061 1.00 0.04 H ATOM 216 CG LYS 13 -1.972 -7.004 17.729 1.00 0.02 C ATOM 217 1HG LYS 13 -1.152 -6.653 17.102 1.00 0.01 H ATOM 218 2HG LYS 13 -2.137 -6.281 18.521 1.00 0.01 H ATOM 219 CD LYS 13 -1.582 -8.315 18.377 1.00 -0.05 C ATOM 220 1HD LYS 13 -2.406 -8.658 19.005 1.00 0.06 H ATOM 221 2HD LYS 13 -1.373 -9.061 17.609 1.00 0.06 H ATOM 222 CE LYS 13 -0.343 -8.091 19.238 1.00 -0.01 C ATOM 223 1HE LYS 13 0.489 -7.801 18.594 1.00 0.11 H ATOM 224 2HE LYS 13 -0.542 -7.269 19.930 1.00 0.11 H ATOM 225 NZ LYS 13 0.024 -9.312 20.028 1.00 -0.38 N ATOM 226 1HZ LYS 13 0.864 -9.140 20.560 1.00 0.17 H ATOM 227 2HZ LYS 13 -0.732 -9.530 20.677 1.00 0.17 H ATOM 228 3HZ LYS 13 0.167 -10.098 19.410 1.00 0.17 H ATOM 229 N CYS 14 -5.928 -5.302 15.584 1.00 -0.42 N ATOM 230 H CYS 14 -5.986 -4.727 16.417 1.00 0.27 H ATOM 231 CA CYS 14 -7.104 -5.214 14.722 1.00 0.02 C ATOM 232 HA CYS 14 -6.841 -4.774 13.761 1.00 0.11 H ATOM 233 C CYS 14 -7.946 -4.236 15.533 1.00 0.60 C ATOM 234 O CYS 14 -9.191 -4.217 15.447 1.00 -0.57 O ATOM 235 OXT CYS 14 -7.289 -3.569 16.364 1.00 -0.57 O ATOM 236 CB CYS 14 -7.827 -6.554 14.527 1.00 -0.12 C ATOM 237 1HB CYS 14 -8.663 -6.385 13.846 1.00 0.11 H ATOM 238 2HB CYS 14 -7.140 -7.263 14.065 1.00 0.11 H ATOM 239 SG CYS 14 -8.476 -7.254 16.044 1.00 -0.31 S ATOM 240 HG CYS 14 -9.174 -6.144 16.360 1.00 0.19 H TER 241 CYS 14 END
SEQUENCE	FLLFPLMCKIQGKC
HELICITY	85.70	INSTAB. INDEX	10.91	FLEXIBILITY	10.54
a HYD. MOM.	18.64	b HYD. MOM.	11.07	c HYD. MOM	1.58
a MEAN HYD. MOM.	1.33	b MEAN HYD. MOM.	0.79	c MEAN HYD. MOM.	0.11
CHARGE pH5	2.00	CHARGE pH7	1.91	CHARGE pH9	0.12
Δ CHARGE pH5-pH9	1.88	ISOELECTRIC POINT	8.90	BOMAN INDEX	-1.06
ΔG	-1,34	CPP	-0,17	MLP	-3,25
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	Nanorana	SPECIES	Nanorana parkeri
DATE	2010
TITLE PAPER	Novel families of antimicrobial peptides with multiple functions from skin of Xizang plateau frog, Nanorana parkeri