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ID	442	NAME	Mastoparan M   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\INLKAIAALAKKLL.pdb REMARK YASARA Written on: Wed May 14 17:34:56 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 237 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 ILE ASN LEU LYS ALA ILE ALA ALA LEU ALA LYS LYS LEU SEQRES 2 14 LEU ATOM 1 N ILE 1 -5.440 -4.558 13.013 1.00 -0.42 N ATOM 2 1H ILE 1 -4.924 -3.837 12.528 1.00 -0.42 H ATOM 3 2H ILE 1 -5.892 -4.160 13.825 1.00 -0.42 H ATOM 4 3H ILE 1 -4.804 -5.282 13.314 1.00 0.27 H ATOM 5 CA ILE 1 -6.468 -5.145 12.100 1.00 -0.06 C ATOM 6 HA ILE 1 -7.170 -4.360 11.818 1.00 0.09 H ATOM 7 C ILE 1 -7.243 -6.233 12.829 1.00 0.60 C ATOM 8 O ILE 1 -6.735 -6.758 13.818 1.00 -0.57 O ATOM 9 CB ILE 1 -5.807 -5.710 10.801 1.00 0.13 C ATOM 10 HB ILE 1 -6.595 -6.149 10.188 1.00 0.02 H ATOM 11 CG1 ILE 1 -4.781 -6.821 11.128 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -3.949 -6.385 11.681 1.00 0.02 H ATOM 13 2HG1 ILE 1 -5.257 -7.565 11.765 1.00 0.02 H ATOM 14 CG2 ILE 1 -5.164 -4.556 9.987 1.00 -0.32 C ATOM 15 1HG2 ILE 1 -5.876 -3.739 9.840 1.00 0.09 H ATOM 16 2HG2 ILE 1 -4.262 -4.173 10.469 1.00 0.09 H ATOM 17 3HG2 ILE 1 -4.883 -4.918 8.993 1.00 0.09 H ATOM 18 CD1 ILE 1 -4.203 -7.560 9.915 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -5.005 -7.946 9.286 1.00 0.02 H ATOM 20 2HD1 ILE 1 -3.575 -6.889 9.325 1.00 0.02 H ATOM 21 3HD1 ILE 1 -3.588 -8.394 10.257 1.00 0.02 H ATOM 22 N ASN 2 -8.453 -6.572 12.391 1.00 -0.42 N ATOM 23 H ASN 2 -8.843 -6.149 11.559 1.00 0.27 H ATOM 24 CA ASN 2 -9.299 -7.499 13.154 1.00 0.01 C ATOM 25 HA ASN 2 -9.443 -7.075 14.146 1.00 0.10 H ATOM 26 C ASN 2 -8.690 -8.887 13.341 1.00 0.60 C ATOM 27 O ASN 2 -8.885 -9.522 14.361 1.00 -0.57 O ATOM 28 CB ASN 2 -10.683 -7.652 12.517 1.00 -0.20 C ATOM 29 1HB ASN 2 -11.085 -6.666 12.285 1.00 0.08 H ATOM 30 2HB ASN 2 -10.600 -8.229 11.596 1.00 0.08 H ATOM 31 CG ASN 2 -11.655 -8.348 13.444 1.00 0.71 C ATOM 32 OD1 ASN 2 -11.662 -8.090 14.632 1.00 -0.59 O ATOM 33 ND2 ASN 2 -12.460 -9.229 12.920 1.00 -0.92 N ATOM 34 1HD2 ASN 2 -13.101 -9.706 13.536 1.00 0.42 H ATOM 35 2HD2 ASN 2 -12.451 -9.420 11.934 1.00 0.42 H ATOM 36 N LEU 3 -7.862 -9.299 12.392 1.00 -0.42 N ATOM 37 H LEU 3 -7.711 -8.717 11.587 1.00 0.27 H ATOM 38 CA LEU 3 -7.174 -10.593 12.429 1.00 -0.05 C ATOM 39 HA LEU 3 -7.921 -11.387 12.500 1.00 0.09 H ATOM 40 C LEU 3 -6.233 -10.763 13.626 1.00 0.60 C ATOM 41 O LEU 3 -5.805 -11.871 13.924 1.00 -0.57 O ATOM 42 CB LEU 3 -6.363 -10.806 11.141 1.00 -0.11 C ATOM 43 1HB LEU 3 -5.658 -9.983 11.050 1.00 0.05 H ATOM 44 2HB LEU 3 -5.771 -11.707 11.304 1.00 0.05 H ATOM 45 CG LEU 3 -7.053 -10.999 9.775 1.00 0.35 C ATOM 46 HG LEU 3 -7.771 -11.812 9.869 1.00 -0.04 H ATOM 47 CD1 LEU 3 -7.792 -9.768 9.220 1.00 -0.41 C ATOM 48 1HD1 LEU 3 -7.124 -8.912 9.168 1.00 0.10 H ATOM 49 2HD1 LEU 3 -8.154 -9.993 8.213 1.00 0.10 H ATOM 50 3HD1 LEU 3 -8.659 -9.549 9.837 1.00 0.10 H ATOM 51 CD2 LEU 3 -5.987 -11.421 8.764 1.00 -0.41 C ATOM 52 1HD2 LEU 3 -6.457 -11.621 7.798 1.00 0.10 H ATOM 53 2HD2 LEU 3 -5.237 -10.640 8.639 1.00 0.10 H ATOM 54 3HD2 LEU 3 -5.503 -12.341 9.095 1.00 0.10 H ATOM 55 N LYS 4 -5.919 -9.677 14.324 1.00 -0.35 N ATOM 56 H LYS 4 -6.232 -8.776 13.993 1.00 0.28 H ATOM 57 CA LYS 4 -5.202 -9.756 15.603 1.00 -0.24 C ATOM 58 HA LYS 4 -5.009 -10.804 15.832 1.00 0.14 H ATOM 59 C LYS 4 -6.033 -9.230 16.769 1.00 0.73 C ATOM 60 O LYS 4 -5.798 -9.609 17.906 1.00 -0.59 O ATOM 61 CB LYS 4 -3.855 -9.026 15.519 1.00 -0.01 C ATOM 62 1HB LYS 4 -4.046 -7.975 15.303 1.00 0.04 H ATOM 63 2HB LYS 4 -3.367 -9.089 16.492 1.00 0.04 H ATOM 64 CG LYS 4 -2.887 -9.572 14.452 1.00 0.02 C ATOM 65 1HG LYS 4 -3.362 -9.510 13.473 1.00 0.01 H ATOM 66 2HG LYS 4 -1.996 -8.944 14.438 1.00 0.01 H ATOM 67 CD LYS 4 -2.460 -11.024 14.706 1.00 -0.05 C ATOM 68 1HD LYS 4 -1.976 -11.090 15.682 1.00 0.06 H ATOM 69 2HD LYS 4 -3.337 -11.669 14.705 1.00 0.06 H ATOM 70 CE LYS 4 -1.504 -11.520 13.628 1.00 -0.01 C ATOM 71 1HE LYS 4 -1.974 -11.397 12.650 1.00 0.11 H ATOM 72 2HE LYS 4 -0.589 -10.923 13.657 1.00 0.11 H ATOM 73 NZ LYS 4 -1.168 -12.970 13.840 1.00 -0.38 N ATOM 74 1HZ LYS 4 -2.014 -13.524 13.820 1.00 0.17 H ATOM 75 2HZ LYS 4 -0.546 -13.291 13.109 1.00 0.17 H ATOM 76 3HZ LYS 4 -0.715 -13.091 14.736 1.00 0.17 H ATOM 77 N ALA 5 -7.043 -8.416 16.493 1.00 -0.42 N ATOM 78 H ALA 5 -7.229 -8.150 15.542 1.00 0.27 H ATOM 79 CA ALA 5 -7.932 -7.907 17.539 1.00 0.03 C ATOM 80 HA ALA 5 -7.329 -7.455 18.328 1.00 0.08 H ATOM 81 C ALA 5 -8.739 -9.052 18.157 1.00 0.60 C ATOM 82 O ALA 5 -9.086 -9.021 19.335 1.00 -0.57 O ATOM 83 CB ALA 5 -8.871 -6.843 16.966 1.00 -0.18 C ATOM 84 1HB ALA 5 -9.437 -6.389 17.783 1.00 0.06 H ATOM 85 2HB ALA 5 -8.299 -6.068 16.459 1.00 0.06 H ATOM 86 3HB ALA 5 -9.580 -7.304 16.277 1.00 0.06 H ATOM 87 N ILE 6 -8.969 -10.101 17.381 1.00 -0.42 N ATOM 88 H ILE 6 -8.717 -10.071 16.400 1.00 0.27 H ATOM 89 CA ILE 6 -9.608 -11.309 17.897 1.00 -0.06 C ATOM 90 HA ILE 6 -10.542 -10.992 18.355 1.00 0.09 H ATOM 91 C ILE 6 -8.842 -12.022 19.016 1.00 0.60 C ATOM 92 O ILE 6 -9.428 -12.836 19.716 1.00 -0.57 O ATOM 93 CB ILE 6 -10.000 -12.303 16.758 1.00 0.13 C ATOM 94 HB ILE 6 -10.393 -13.212 17.215 1.00 0.02 H ATOM 95 CG1 ILE 6 -8.820 -12.685 15.833 1.00 -0.04 C ATOM 96 1HG1 ILE 6 -9.247 -13.113 14.925 1.00 0.02 H ATOM 97 2HG1 ILE 6 -8.282 -11.788 15.537 1.00 0.02 H ATOM 98 CG2 ILE 6 -11.134 -11.686 15.908 1.00 -0.32 C ATOM 99 1HG2 ILE 6 -11.987 -11.451 16.547 1.00 0.09 H ATOM 100 2HG2 ILE 6 -10.802 -10.772 15.419 1.00 0.09 H ATOM 101 3HG2 ILE 6 -11.459 -12.401 15.150 1.00 0.09 H ATOM 102 CD1 ILE 6 -7.805 -13.701 16.369 1.00 -0.07 C ATOM 103 1HD1 ILE 6 -8.326 -14.573 16.769 1.00 0.02 H ATOM 104 2HD1 ILE 6 -7.153 -14.018 15.554 1.00 0.02 H ATOM 105 3HD1 ILE 6 -7.194 -13.253 17.148 1.00 0.02 H ATOM 106 N ALA 7 -7.580 -11.693 19.266 1.00 -0.42 N ATOM 107 H ALA 7 -7.095 -11.023 18.682 1.00 0.27 H ATOM 108 CA ALA 7 -6.887 -12.265 20.418 1.00 0.03 C ATOM 109 HA ALA 7 -7.056 -13.344 20.436 1.00 0.08 H ATOM 110 C ALA 7 -7.469 -11.662 21.703 1.00 0.60 C ATOM 111 O ALA 7 -7.626 -12.339 22.717 1.00 -0.57 O ATOM 112 CB ALA 7 -5.381 -11.994 20.317 1.00 -0.18 C ATOM 113 1HB ALA 7 -4.877 -12.428 21.183 1.00 0.06 H ATOM 114 2HB ALA 7 -4.986 -12.449 19.409 1.00 0.06 H ATOM 115 3HB ALA 7 -5.193 -10.919 20.295 1.00 0.06 H ATOM 116 N ALA 8 -7.825 -10.385 21.648 1.00 -0.42 N ATOM 117 H ALA 8 -7.700 -9.866 20.789 1.00 0.27 H ATOM 118 CA ALA 8 -8.434 -9.714 22.791 1.00 0.03 C ATOM 119 HA ALA 8 -7.877 -9.970 23.693 1.00 0.08 H ATOM 120 C ALA 8 -9.870 -10.212 22.947 1.00 0.60 C ATOM 121 O ALA 8 -10.362 -10.365 24.060 1.00 -0.57 O ATOM 122 CB ALA 8 -8.398 -8.192 22.596 1.00 -0.18 C ATOM 123 1HB ALA 8 -8.832 -7.705 23.470 1.00 0.06 H ATOM 124 2HB ALA 8 -7.366 -7.859 22.478 1.00 0.06 H ATOM 125 3HB ALA 8 -8.971 -7.911 21.711 1.00 0.06 H ATOM 126 N LEU 9 -10.527 -10.500 21.832 1.00 -0.42 N ATOM 127 H LEU 9 -10.094 -10.309 20.937 1.00 0.27 H ATOM 128 CA LEU 9 -11.872 -11.076 21.874 1.00 -0.05 C ATOM 129 HA LEU 9 -12.507 -10.430 22.479 1.00 0.09 H ATOM 130 C LEU 9 -11.848 -12.460 22.521 1.00 0.60 C ATOM 131 O LEU 9 -12.667 -12.750 23.378 1.00 -0.57 O ATOM 132 CB LEU 9 -12.457 -11.173 20.462 1.00 -0.11 C ATOM 133 1HB LEU 9 -12.389 -10.188 20.000 1.00 0.05 H ATOM 134 2HB LEU 9 -11.832 -11.855 19.891 1.00 0.05 H ATOM 135 CG LEU 9 -13.905 -11.669 20.323 1.00 0.35 C ATOM 136 HG LEU 9 -13.979 -12.662 20.764 1.00 -0.04 H ATOM 137 CD1 LEU 9 -14.916 -10.755 21.018 1.00 -0.41 C ATOM 138 1HD1 LEU 9 -14.746 -10.771 22.095 1.00 0.10 H ATOM 139 2HD1 LEU 9 -14.825 -9.735 20.644 1.00 0.10 H ATOM 140 3HD1 LEU 9 -15.927 -11.120 20.830 1.00 0.10 H ATOM 141 CD2 LEU 9 -14.247 -11.783 18.838 1.00 -0.41 C ATOM 142 1HD2 LEU 9 -15.261 -12.168 18.728 1.00 0.10 H ATOM 143 2HD2 LEU 9 -14.178 -10.807 18.356 1.00 0.10 H ATOM 144 3HD2 LEU 9 -13.560 -12.479 18.356 1.00 0.10 H ATOM 145 N ALA 10 -10.881 -13.291 22.156 1.00 -0.42 N ATOM 146 H ALA 10 -10.235 -13.016 21.420 1.00 0.27 H ATOM 147 CA ALA 10 -10.736 -14.621 22.746 1.00 0.03 C ATOM 148 HA ALA 10 -11.688 -15.147 22.654 1.00 0.08 H ATOM 149 C ALA 10 -10.388 -14.543 24.237 1.00 0.60 C ATOM 150 O ALA 10 -10.832 -15.360 25.040 1.00 -0.57 O ATOM 151 CB ALA 10 -9.660 -15.403 21.982 1.00 -0.18 C ATOM 152 1HB ALA 10 -9.936 -15.473 20.929 1.00 0.06 H ATOM 153 2HB ALA 10 -8.696 -14.898 22.069 1.00 0.06 H ATOM 154 3HB ALA 10 -9.577 -16.408 22.398 1.00 0.06 H ATOM 155 N LYS 11 -9.609 -13.538 24.617 1.00 -0.35 N ATOM 156 H LYS 11 -9.200 -12.931 23.912 1.00 0.28 H ATOM 157 CA LYS 11 -9.333 -13.286 26.033 1.00 -0.24 C ATOM 158 HA LYS 11 -8.947 -14.199 26.487 1.00 0.14 H ATOM 159 C LYS 11 -10.622 -12.923 26.760 1.00 0.73 C ATOM 160 O LYS 11 -10.786 -13.268 27.936 1.00 -0.59 O ATOM 161 CB LYS 11 -8.288 -12.166 26.184 1.00 -0.01 C ATOM 162 1HB LYS 11 -7.381 -12.479 25.667 1.00 0.04 H ATOM 163 2HB LYS 11 -8.654 -11.266 25.698 1.00 0.04 H ATOM 164 CG LYS 11 -7.928 -11.817 27.632 1.00 0.02 C ATOM 165 1HG LYS 11 -8.141 -12.680 28.263 1.00 0.01 H ATOM 166 2HG LYS 11 -6.861 -11.607 27.693 1.00 0.01 H ATOM 167 CD LYS 11 -8.699 -10.587 28.151 1.00 -0.05 C ATOM 168 1HD LYS 11 -8.160 -9.689 27.847 1.00 0.06 H ATOM 169 2HD LYS 11 -9.693 -10.555 27.707 1.00 0.06 H ATOM 170 CE LYS 11 -8.846 -10.602 29.673 1.00 -0.01 C ATOM 171 1HE LYS 11 -7.880 -10.845 30.119 1.00 0.11 H ATOM 172 2HE LYS 11 -9.144 -9.606 30.008 1.00 0.11 H ATOM 173 NZ LYS 11 -9.884 -11.591 30.136 1.00 -0.38 N ATOM 174 1HZ LYS 11 -10.821 -11.222 29.958 1.00 0.17 H ATOM 175 2HZ LYS 11 -9.799 -12.462 29.625 1.00 0.17 H ATOM 176 3HZ LYS 11 -9.800 -11.761 31.126 1.00 0.17 H ATOM 177 N LYS 12 -11.525 -12.211 26.102 1.00 -0.35 N ATOM 178 H LYS 12 -11.367 -11.977 25.126 1.00 0.28 H ATOM 179 CA LYS 12 -12.751 -11.727 26.737 1.00 -0.24 C ATOM 180 HA LYS 12 -12.491 -11.492 27.766 1.00 0.14 H ATOM 181 C LYS 12 -13.872 -12.770 26.811 1.00 0.73 C ATOM 182 O LYS 12 -14.997 -12.567 26.369 1.00 -0.59 O ATOM 183 CB LYS 12 -13.231 -10.413 26.110 1.00 -0.01 C ATOM 184 1HB LYS 12 -12.362 -9.793 25.891 1.00 0.04 H ATOM 185 2HB LYS 12 -13.760 -10.619 25.179 1.00 0.04 H ATOM 186 CG LYS 12 -14.131 -9.647 27.076 1.00 0.02 C ATOM 187 1HG LYS 12 -14.963 -10.284 27.367 1.00 0.01 H ATOM 188 2HG LYS 12 -13.548 -9.416 27.965 1.00 0.01 H ATOM 189 CD LYS 12 -14.699 -8.360 26.523 1.00 -0.05 C ATOM 190 1HD LYS 12 -13.893 -7.642 26.372 1.00 0.06 H ATOM 191 2HD LYS 12 -15.185 -8.563 25.568 1.00 0.06 H ATOM 192 CE LYS 12 -15.736 -7.802 27.502 1.00 -0.01 C ATOM 193 1HE LYS 12 -16.168 -6.895 27.077 1.00 0.11 H ATOM 194 2HE LYS 12 -16.532 -8.542 27.613 1.00 0.11 H ATOM 195 NZ LYS 12 -15.176 -7.499 28.868 1.00 -0.38 N ATOM 196 1HZ LYS 12 -14.835 -8.360 29.307 1.00 0.17 H ATOM 197 2HZ LYS 12 -14.408 -6.851 28.802 1.00 0.17 H ATOM 198 3HZ LYS 12 -15.894 -7.118 29.465 1.00 0.17 H ATOM 199 N LEU 13 -13.566 -13.851 27.509 1.00 -0.42 N ATOM 200 H LEU 13 -12.590 -14.082 27.648 1.00 0.27 H ATOM 201 CA LEU 13 -14.584 -14.632 28.207 1.00 -0.05 C ATOM 202 HA LEU 13 -15.443 -14.777 27.550 1.00 0.09 H ATOM 203 C LEU 13 -15.039 -13.828 29.431 1.00 0.60 C ATOM 204 O LEU 13 -16.128 -14.031 29.960 1.00 -0.57 O ATOM 205 CB LEU 13 -14.017 -16.004 28.599 1.00 -0.11 C ATOM 206 1HB LEU 13 -14.832 -16.603 29.005 1.00 0.05 H ATOM 207 2HB LEU 13 -13.696 -16.487 27.676 1.00 0.05 H ATOM 208 CG LEU 13 -12.840 -16.066 29.591 1.00 0.35 C ATOM 209 HG LEU 13 -12.317 -15.111 29.577 1.00 -0.04 H ATOM 210 CD1 LEU 13 -13.307 -16.339 31.021 1.00 -0.41 C ATOM 211 1HD1 LEU 13 -14.017 -15.570 31.330 1.00 0.10 H ATOM 212 2HD1 LEU 13 -13.796 -17.312 31.078 1.00 0.10 H ATOM 213 3HD1 LEU 13 -12.454 -16.320 31.698 1.00 0.10 H ATOM 214 CD2 LEU 13 -11.848 -17.145 29.166 1.00 -0.41 C ATOM 215 1HD2 LEU 13 -12.336 -18.121 29.148 1.00 0.10 H ATOM 216 2HD2 LEU 13 -11.464 -16.916 28.169 1.00 0.10 H ATOM 217 3HD2 LEU 13 -11.011 -17.171 29.862 1.00 0.10 H ATOM 218 N LEU 14 -14.188 -12.897 29.852 1.00 -0.42 N ATOM 219 H LEU 14 -13.298 -12.802 29.390 1.00 0.27 H ATOM 220 CA LEU 14 -14.463 -11.932 30.914 1.00 -0.05 C ATOM 221 HA LEU 14 -15.533 -11.735 30.973 1.00 0.09 H ATOM 222 C LEU 14 -13.733 -10.661 30.510 1.00 0.60 C ATOM 223 O LEU 14 -14.301 -9.552 30.543 1.00 -0.57 O ATOM 224 OXT LEU 14 -12.566 -10.826 30.087 1.00 -0.57 O ATOM 225 CB LEU 14 -13.939 -12.457 32.257 1.00 -0.11 C ATOM 226 1HB LEU 14 -14.435 -13.405 32.463 1.00 0.05 H ATOM 227 2HB LEU 14 -12.874 -12.651 32.145 1.00 0.05 H ATOM 228 CG LEU 14 -14.121 -11.545 33.478 1.00 0.35 C ATOM 229 HG LEU 14 -13.605 -10.603 33.295 1.00 -0.04 H ATOM 230 CD1 LEU 14 -15.589 -11.247 33.767 1.00 -0.41 C ATOM 231 1HD1 LEU 14 -16.148 -12.177 33.870 1.00 0.10 H ATOM 232 2HD1 LEU 14 -15.675 -10.664 34.683 1.00 0.10 H ATOM 233 3HD1 LEU 14 -16.010 -10.665 32.947 1.00 0.10 H ATOM 234 CD2 LEU 14 -13.484 -12.213 34.690 1.00 -0.41 C ATOM 235 1HD2 LEU 14 -13.981 -13.161 34.901 1.00 0.10 H ATOM 236 2HD2 LEU 14 -12.427 -12.392 34.499 1.00 0.10 H ATOM 237 3HD2 LEU 14 -13.576 -11.558 35.556 1.00 0.10 H TER 238 LEU 14 END
SEQUENCE	INLKAIAALAKKLL
HELICITY	92.90	INSTAB. INDEX	-2.84	FLEXIBILITY	10.49
a HYD. MOM.	39.68	b HYD. MOM.	14.19	c HYD. MOM	3.11
a MEAN HYD. MOM.	2.83	b MEAN HYD. MOM.	1.01	c MEAN HYD. MOM.	0.22
CHARGE pH5	3.00	CHARGE pH7	3.00	CHARGE pH9	2.74
Δ CHARGE pH5-pH9	0.26	ISOELECTRIC POINT	10.30	BOMAN INDEX	-0.96
ΔG	4	CPP	0,52	MLP	-6,97
MOLECULAR VOLUME		POLARITY
MIC E. coli	24	MIC P. aeruginosa	96	MIC S. typhimurium
MIC S. aureus	12	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Arthropoda	CLASS	Insecta	ORDER	Hymenoptera
FAMILY	Vespidae	GENUS	Vespa	SPECIES	Vespa magnifica
DATE	1991
TITLE PAPER	A synthesized cationic tetradecapeptide from hornet venom kills bacteria and neutralizes lipopolysaccharide in vivo and in vitro