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ID	447	NAME	Mastoparan   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\INLKALAALAKKIL.pdb REMARK YASARA Written on: Wed May 14 17:38:57 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 LEU ALA ALA LEU ALA LYS LYS ILE SEQRES 2 14 LEU ATOM 1 N ILE 1 -5.831 -13.302 9.578 1.00 -0.42 N ATOM 2 1H ILE 1 -5.784 -13.277 8.568 1.00 -0.42 H ATOM 3 2H ILE 1 -4.997 -12.874 9.956 1.00 -0.42 H ATOM 4 3H ILE 1 -5.888 -14.266 9.878 1.00 0.27 H ATOM 5 CA ILE 1 -7.046 -12.555 10.036 1.00 -0.06 C ATOM 6 HA ILE 1 -6.955 -11.516 9.724 1.00 0.09 H ATOM 7 C ILE 1 -7.196 -12.574 11.564 1.00 0.60 C ATOM 8 O ILE 1 -8.215 -12.130 12.089 1.00 -0.57 O ATOM 9 CB ILE 1 -8.332 -13.147 9.377 1.00 0.13 C ATOM 10 HB ILE 1 -9.189 -12.583 9.748 1.00 0.02 H ATOM 11 CG1 ILE 1 -8.526 -14.628 9.767 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -7.754 -15.228 9.285 1.00 0.02 H ATOM 13 2HG1 ILE 1 -8.406 -14.730 10.845 1.00 0.02 H ATOM 14 CG2 ILE 1 -8.282 -12.962 7.834 1.00 -0.32 C ATOM 15 1HG2 ILE 1 -9.259 -13.204 7.405 1.00 0.09 H ATOM 16 2HG2 ILE 1 -8.059 -11.925 7.573 1.00 0.09 H ATOM 17 3HG2 ILE 1 -7.544 -13.622 7.372 1.00 0.09 H ATOM 18 CD1 ILE 1 -9.890 -15.223 9.402 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -9.954 -16.242 9.786 1.00 0.02 H ATOM 20 2HD1 ILE 1 -10.691 -14.630 9.847 1.00 0.02 H ATOM 21 3HD1 ILE 1 -10.018 -15.252 8.319 1.00 0.02 H ATOM 22 N ASN 2 -6.186 -13.022 12.303 1.00 -0.42 N ATOM 23 H ASN 2 -5.287 -13.251 11.897 1.00 0.27 H ATOM 24 CA ASN 2 -6.271 -13.192 13.760 1.00 0.01 C ATOM 25 HA ASN 2 -7.152 -13.794 13.989 1.00 0.10 H ATOM 26 C ASN 2 -6.390 -11.893 14.557 1.00 0.60 C ATOM 27 O ASN 2 -6.683 -11.930 15.743 1.00 -0.57 O ATOM 28 CB ASN 2 -5.025 -13.931 14.267 1.00 -0.20 C ATOM 29 1HB ASN 2 -5.149 -14.147 15.329 1.00 0.08 H ATOM 30 2HB ASN 2 -4.919 -14.874 13.734 1.00 0.08 H ATOM 31 CG ASN 2 -3.761 -13.123 14.079 1.00 0.71 C ATOM 32 OD1 ASN 2 -3.493 -12.655 12.978 1.00 -0.59 O ATOM 33 ND2 ASN 2 -2.999 -12.938 15.117 1.00 -0.92 N ATOM 34 1HD2 ASN 2 -2.146 -12.413 15.003 1.00 0.42 H ATOM 35 2HD2 ASN 2 -3.251 -13.317 16.015 1.00 0.42 H ATOM 36 N LEU 3 -6.246 -10.750 13.902 1.00 -0.42 N ATOM 37 H LEU 3 -5.949 -10.762 12.943 1.00 0.27 H ATOM 38 CA LEU 3 -6.517 -9.458 14.528 1.00 -0.05 C ATOM 39 HA LEU 3 -5.845 -9.322 15.376 1.00 0.09 H ATOM 40 C LEU 3 -7.954 -9.381 15.049 1.00 0.60 C ATOM 41 O LEU 3 -8.200 -8.811 16.100 1.00 -0.57 O ATOM 42 CB LEU 3 -6.273 -8.341 13.507 1.00 -0.11 C ATOM 43 1HB LEU 3 -5.259 -8.456 13.121 1.00 0.05 H ATOM 44 2HB LEU 3 -6.964 -8.488 12.678 1.00 0.05 H ATOM 45 CG LEU 3 -6.432 -6.888 13.991 1.00 0.35 C ATOM 46 HG LEU 3 -7.451 -6.752 14.350 1.00 -0.04 H ATOM 47 CD1 LEU 3 -5.470 -6.531 15.122 1.00 -0.41 C ATOM 48 1HD1 LEU 3 -5.584 -5.477 15.381 1.00 0.10 H ATOM 49 2HD1 LEU 3 -5.703 -7.118 16.010 1.00 0.10 H ATOM 50 3HD1 LEU 3 -4.437 -6.712 14.821 1.00 0.10 H ATOM 51 CD2 LEU 3 -6.215 -5.943 12.814 1.00 -0.41 C ATOM 52 1HD2 LEU 3 -5.197 -6.036 12.431 1.00 0.10 H ATOM 53 2HD2 LEU 3 -6.925 -6.160 12.017 1.00 0.10 H ATOM 54 3HD2 LEU 3 -6.372 -4.913 13.141 1.00 0.10 H ATOM 55 N LYS 4 -8.907 -10.004 14.364 1.00 -0.35 N ATOM 56 H LYS 4 -8.678 -10.502 13.513 1.00 0.28 H ATOM 57 CA LYS 4 -10.289 -10.000 14.859 1.00 -0.24 C ATOM 58 HA LYS 4 -10.585 -8.971 15.068 1.00 0.14 H ATOM 59 C LYS 4 -10.422 -10.769 16.171 1.00 0.73 C ATOM 60 O LYS 4 -11.180 -10.370 17.048 1.00 -0.59 O ATOM 61 CB LYS 4 -11.254 -10.594 13.828 1.00 -0.01 C ATOM 62 1HB LYS 4 -10.891 -11.577 13.526 1.00 0.04 H ATOM 63 2HB LYS 4 -12.224 -10.721 14.312 1.00 0.04 H ATOM 64 CG LYS 4 -11.456 -9.726 12.590 1.00 0.02 C ATOM 65 1HG LYS 4 -11.786 -8.737 12.908 1.00 0.01 H ATOM 66 2HG LYS 4 -10.515 -9.633 12.048 1.00 0.01 H ATOM 67 CD LYS 4 -12.512 -10.342 11.670 1.00 -0.05 C ATOM 68 1HD LYS 4 -12.170 -11.331 11.361 1.00 0.06 H ATOM 69 2HD LYS 4 -13.446 -10.457 12.223 1.00 0.06 H ATOM 70 CE LYS 4 -12.780 -9.498 10.418 1.00 -0.01 C ATOM 71 1HE LYS 4 -11.839 -9.346 9.885 1.00 0.11 H ATOM 72 2HE LYS 4 -13.453 -10.059 9.764 1.00 0.11 H ATOM 73 NZ LYS 4 -13.409 -8.159 10.719 1.00 -0.38 N ATOM 74 1HZ LYS 4 -14.294 -8.293 11.189 1.00 0.17 H ATOM 75 2HZ LYS 4 -12.798 -7.615 11.313 1.00 0.17 H ATOM 76 3HZ LYS 4 -13.569 -7.652 9.858 1.00 0.17 H ATOM 77 N ALA 5 -9.669 -11.850 16.315 1.00 -0.42 N ATOM 78 H ALA 5 -9.046 -12.128 15.579 1.00 0.27 H ATOM 79 CA ALA 5 -9.699 -12.635 17.544 1.00 0.03 C ATOM 80 HA ALA 5 -10.738 -12.809 17.831 1.00 0.08 H ATOM 81 C ALA 5 -9.017 -11.841 18.660 1.00 0.60 C ATOM 82 O ALA 5 -9.492 -11.813 19.788 1.00 -0.57 O ATOM 83 CB ALA 5 -9.006 -13.988 17.329 1.00 -0.18 C ATOM 84 1HB ALA 5 -7.959 -13.841 17.061 1.00 0.06 H ATOM 85 2HB ALA 5 -9.054 -14.567 18.253 1.00 0.06 H ATOM 86 3HB ALA 5 -9.514 -14.544 16.540 1.00 0.06 H ATOM 87 N LEU 6 -7.925 -11.164 18.333 1.00 -0.42 N ATOM 88 H LEU 6 -7.556 -11.233 17.391 1.00 0.27 H ATOM 89 CA LEU 6 -7.226 -10.327 19.305 1.00 -0.05 C ATOM 90 HA LEU 6 -6.961 -10.940 20.166 1.00 0.09 H ATOM 91 C LEU 6 -8.126 -9.194 19.791 1.00 0.60 C ATOM 92 O LEU 6 -8.199 -8.926 20.982 1.00 -0.57 O ATOM 93 CB LEU 6 -5.948 -9.755 18.681 1.00 -0.11 C ATOM 94 1HB LEU 6 -5.358 -10.588 18.300 1.00 0.05 H ATOM 95 2HB LEU 6 -6.236 -9.135 17.835 1.00 0.05 H ATOM 96 CG LEU 6 -5.048 -8.904 19.592 1.00 0.35 C ATOM 97 HG LEU 6 -5.624 -8.055 19.957 1.00 -0.04 H ATOM 98 CD1 LEU 6 -4.516 -9.680 20.800 1.00 -0.41 C ATOM 99 1HD1 LEU 6 -5.343 -9.961 21.453 1.00 0.10 H ATOM 100 2HD1 LEU 6 -3.986 -10.576 20.474 1.00 0.10 H ATOM 101 3HD1 LEU 6 -3.837 -9.048 21.373 1.00 0.10 H ATOM 102 CD2 LEU 6 -3.875 -8.363 18.776 1.00 -0.41 C ATOM 103 1HD2 LEU 6 -4.248 -7.766 17.943 1.00 0.10 H ATOM 104 2HD2 LEU 6 -3.256 -7.724 19.406 1.00 0.10 H ATOM 105 3HD2 LEU 6 -3.268 -9.184 18.393 1.00 0.10 H ATOM 106 N ALA 7 -8.866 -8.572 18.885 1.00 -0.42 N ATOM 107 H ALA 7 -8.759 -8.812 17.904 1.00 0.27 H ATOM 108 CA ALA 7 -9.809 -7.521 19.254 1.00 0.03 C ATOM 109 HA ALA 7 -9.271 -6.756 19.815 1.00 0.08 H ATOM 110 C ALA 7 -10.931 -8.059 20.150 1.00 0.60 C ATOM 111 O ALA 7 -11.411 -7.363 21.039 1.00 -0.57 O ATOM 112 CB ALA 7 -10.388 -6.885 17.983 1.00 -0.18 C ATOM 113 1HB ALA 7 -11.051 -6.065 18.259 1.00 0.06 H ATOM 114 2HB ALA 7 -9.576 -6.495 17.368 1.00 0.06 H ATOM 115 3HB ALA 7 -10.947 -7.629 17.415 1.00 0.06 H ATOM 116 N ALA 8 -11.352 -9.298 19.933 1.00 -0.42 N ATOM 117 H ALA 8 -10.969 -9.830 19.160 1.00 0.27 H ATOM 118 CA ALA 8 -12.351 -9.912 20.800 1.00 0.03 C ATOM 119 HA ALA 8 -13.195 -9.233 20.894 1.00 0.08 H ATOM 120 C ALA 8 -11.772 -10.141 22.203 1.00 0.60 C ATOM 121 O ALA 8 -12.434 -9.875 23.205 1.00 -0.57 O ATOM 122 CB ALA 8 -12.849 -11.229 20.185 1.00 -0.18 C ATOM 123 1HB ALA 8 -13.232 -11.047 19.180 1.00 0.06 H ATOM 124 2HB ALA 8 -12.034 -11.952 20.131 1.00 0.06 H ATOM 125 3HB ALA 8 -13.646 -11.643 20.804 1.00 0.06 H ATOM 126 N LEU 9 -10.536 -10.620 22.264 1.00 -0.42 N ATOM 127 H LEU 9 -10.045 -10.833 21.399 1.00 0.27 H ATOM 128 CA LEU 9 -9.852 -10.873 23.533 1.00 -0.05 C ATOM 129 HA LEU 9 -10.476 -11.508 24.156 1.00 0.09 H ATOM 130 C LEU 9 -9.581 -9.598 24.319 1.00 0.60 C ATOM 131 O LEU 9 -9.728 -9.585 25.529 1.00 -0.57 O ATOM 132 CB LEU 9 -8.517 -11.586 23.290 1.00 -0.11 C ATOM 133 1HB LEU 9 -8.169 -11.341 22.288 1.00 0.05 H ATOM 134 2HB LEU 9 -7.798 -11.169 23.996 1.00 0.05 H ATOM 135 CG LEU 9 -8.486 -13.112 23.468 1.00 0.35 C ATOM 136 HG LEU 9 -8.816 -13.338 24.482 1.00 -0.04 H ATOM 137 CD1 LEU 9 -9.385 -13.883 22.499 1.00 -0.41 C ATOM 138 1HD1 LEU 9 -10.417 -13.550 22.593 1.00 0.10 H ATOM 139 2HD1 LEU 9 -9.055 -13.713 21.473 1.00 0.10 H ATOM 140 3HD1 LEU 9 -9.333 -14.951 22.714 1.00 0.10 H ATOM 141 CD2 LEU 9 -7.050 -13.607 23.319 1.00 -0.41 C ATOM 142 1HD2 LEU 9 -6.677 -13.390 22.317 1.00 0.10 H ATOM 143 2HD2 LEU 9 -6.413 -13.112 24.054 1.00 0.10 H ATOM 144 3HD2 LEU 9 -7.007 -14.682 23.495 1.00 0.10 H ATOM 145 N ALA 10 -9.233 -8.520 23.631 1.00 -0.42 N ATOM 146 H ALA 10 -9.132 -8.591 22.622 1.00 0.27 H ATOM 147 CA ALA 10 -8.913 -7.240 24.266 1.00 0.03 C ATOM 148 HA ALA 10 -8.094 -7.401 24.968 1.00 0.08 H ATOM 149 C ALA 10 -10.074 -6.627 25.061 1.00 0.60 C ATOM 150 O ALA 10 -9.881 -5.745 25.890 1.00 -0.57 O ATOM 151 CB ALA 10 -8.438 -6.261 23.184 1.00 -0.18 C ATOM 152 1HB ALA 10 -8.148 -5.319 23.652 1.00 0.06 H ATOM 153 2HB ALA 10 -7.578 -6.679 22.659 1.00 0.06 H ATOM 154 3HB ALA 10 -9.243 -6.074 22.472 1.00 0.06 H ATOM 155 N LYS 11 -11.287 -7.091 24.798 1.00 -0.35 N ATOM 156 H LYS 11 -11.382 -7.824 24.107 1.00 0.28 H ATOM 157 CA LYS 11 -12.487 -6.597 25.476 1.00 -0.24 C ATOM 158 HA LYS 11 -12.318 -5.573 25.812 1.00 0.14 H ATOM 159 C LYS 11 -12.869 -7.416 26.704 1.00 0.73 C ATOM 160 O LYS 11 -13.911 -7.159 27.302 1.00 -0.59 O ATOM 161 CB LYS 11 -13.647 -6.597 24.481 1.00 -0.01 C ATOM 162 1HB LYS 11 -13.765 -7.607 24.093 1.00 0.04 H ATOM 163 2HB LYS 11 -14.561 -6.314 25.003 1.00 0.04 H ATOM 164 CG LYS 11 -13.437 -5.611 23.331 1.00 0.02 C ATOM 165 1HG LYS 11 -13.293 -4.617 23.755 1.00 0.01 H ATOM 166 2HG LYS 11 -12.541 -5.880 22.776 1.00 0.01 H ATOM 167 CD LYS 11 -14.616 -5.560 22.366 1.00 -0.05 C ATOM 168 1HD LYS 11 -15.531 -5.374 22.930 1.00 0.06 H ATOM 169 2HD LYS 11 -14.454 -4.734 21.673 1.00 0.06 H ATOM 170 CE LYS 11 -14.757 -6.853 21.567 1.00 -0.01 C ATOM 171 1HE LYS 11 -13.809 -7.058 21.067 1.00 0.11 H ATOM 172 2HE LYS 11 -14.974 -7.678 22.250 1.00 0.11 H ATOM 173 NZ LYS 11 -15.846 -6.756 20.543 1.00 -0.38 N ATOM 174 1HZ LYS 11 -16.729 -6.576 21.001 1.00 0.17 H ATOM 175 2HZ LYS 11 -15.642 -6.001 19.903 1.00 0.17 H ATOM 176 3HZ LYS 11 -15.907 -7.623 20.027 1.00 0.17 H ATOM 177 N LYS 12 -12.072 -8.408 27.080 1.00 -0.35 N ATOM 178 H LYS 12 -11.185 -8.569 26.604 1.00 0.28 H ATOM 179 CA LYS 12 -12.409 -9.281 28.207 1.00 -0.24 C ATOM 180 HA LYS 12 -13.091 -8.750 28.871 1.00 0.14 H ATOM 181 C LYS 12 -11.177 -9.626 29.034 1.00 0.73 C ATOM 182 O LYS 12 -10.051 -9.430 28.613 1.00 -0.59 O ATOM 183 CB LYS 12 -13.131 -10.541 27.701 1.00 -0.01 C ATOM 184 1HB LYS 12 -13.363 -11.177 28.555 1.00 0.04 H ATOM 185 2HB LYS 12 -14.071 -10.230 27.247 1.00 0.04 H ATOM 186 CG LYS 12 -12.368 -11.361 26.667 1.00 0.02 C ATOM 187 1HG LYS 12 -12.202 -10.757 25.778 1.00 0.01 H ATOM 188 2HG LYS 12 -11.405 -11.652 27.077 1.00 0.01 H ATOM 189 CD LYS 12 -13.165 -12.605 26.278 1.00 -0.05 C ATOM 190 1HD LYS 12 -13.374 -13.192 27.174 1.00 0.06 H ATOM 191 2HD LYS 12 -14.110 -12.286 25.839 1.00 0.06 H ATOM 192 CE LYS 12 -12.425 -13.483 25.270 1.00 -0.01 C ATOM 193 1HE LYS 12 -13.113 -14.245 24.901 1.00 0.11 H ATOM 194 2HE LYS 12 -12.106 -12.862 24.432 1.00 0.11 H ATOM 195 NZ LYS 12 -11.235 -14.163 25.878 1.00 -0.38 N ATOM 196 1HZ LYS 12 -10.636 -13.480 26.336 1.00 0.17 H ATOM 197 2HZ LYS 12 -11.533 -14.795 26.624 1.00 0.17 H ATOM 198 3HZ LYS 12 -10.710 -14.676 25.189 1.00 0.17 H ATOM 199 N ILE 13 -11.438 -10.129 30.231 1.00 -0.42 N ATOM 200 H ILE 13 -12.397 -10.266 30.497 1.00 0.27 H ATOM 201 CA ILE 13 -10.419 -10.499 31.223 1.00 -0.06 C ATOM 202 HA ILE 13 -9.423 -10.348 30.805 1.00 0.09 H ATOM 203 C ILE 13 -10.582 -11.993 31.509 1.00 0.60 C ATOM 204 O ILE 13 -10.286 -12.507 32.586 1.00 -0.57 O ATOM 205 CB ILE 13 -10.558 -9.625 32.507 1.00 0.13 C ATOM 206 HB ILE 13 -9.818 -9.967 33.232 1.00 0.02 H ATOM 207 CG1 ILE 13 -11.967 -9.761 33.129 1.00 -0.04 C ATOM 208 1HG1 ILE 13 -12.692 -9.277 32.474 1.00 0.02 H ATOM 209 2HG1 ILE 13 -12.225 -10.817 33.191 1.00 0.02 H ATOM 210 CG2 ILE 13 -10.247 -8.142 32.165 1.00 -0.32 C ATOM 211 1HG2 ILE 13 -10.179 -7.552 33.078 1.00 0.09 H ATOM 212 2HG2 ILE 13 -9.290 -8.078 31.644 1.00 0.09 H ATOM 213 3HG2 ILE 13 -11.023 -7.722 31.523 1.00 0.09 H ATOM 214 CD1 ILE 13 -12.120 -9.167 34.536 1.00 -0.07 C ATOM 215 1HD1 ILE 13 -11.384 -9.614 35.206 1.00 0.02 H ATOM 216 2HD1 ILE 13 -11.979 -8.087 34.508 1.00 0.02 H ATOM 217 3HD1 ILE 13 -13.120 -9.384 34.912 1.00 0.02 H ATOM 218 N LEU 14 -11.126 -12.655 30.501 1.00 -0.42 N ATOM 219 H LEU 14 -11.169 -12.201 29.598 1.00 0.27 H ATOM 220 CA LEU 14 -11.541 -14.054 30.502 1.00 -0.05 C ATOM 221 HA LEU 14 -10.930 -14.642 31.186 1.00 0.09 H ATOM 222 C LEU 14 -11.232 -14.405 29.051 1.00 0.60 C ATOM 223 O LEU 14 -11.687 -15.394 28.446 1.00 -0.57 O ATOM 224 OXT LEU 14 -10.569 -13.515 28.477 1.00 -0.57 O ATOM 225 CB LEU 14 -13.038 -14.154 30.839 1.00 -0.11 C ATOM 226 1HB LEU 14 -13.201 -13.590 31.756 1.00 0.05 H ATOM 227 2HB LEU 14 -13.586 -13.655 30.041 1.00 0.05 H ATOM 228 CG LEU 14 -13.662 -15.544 31.039 1.00 0.35 C ATOM 229 HG LEU 14 -13.535 -16.129 30.131 1.00 -0.04 H ATOM 230 CD1 LEU 14 -13.019 -16.299 32.198 1.00 -0.41 C ATOM 231 1HD1 LEU 14 -13.073 -15.707 33.112 1.00 0.10 H ATOM 232 2HD1 LEU 14 -13.528 -17.250 32.347 1.00 0.10 H ATOM 233 3HD1 LEU 14 -11.974 -16.501 31.964 1.00 0.10 H ATOM 234 CD2 LEU 14 -15.156 -15.380 31.296 1.00 -0.41 C ATOM 235 1HD2 LEU 14 -15.322 -14.800 32.204 1.00 0.10 H ATOM 236 2HD2 LEU 14 -15.619 -14.872 30.450 1.00 0.10 H ATOM 237 3HD2 LEU 14 -15.616 -16.362 31.406 1.00 0.10 H TER 238 LEU 14 END
SEQUENCE	INLKALAALAKKIL
HELICITY	92.90	INSTAB. INDEX	10.91	FLEXIBILITY	10.49
a HYD. MOM.	39.77	b HYD. MOM.	14.12	c HYD. MOM	3.09
a MEAN HYD. MOM.	2.84	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	1	MLP	-6,87
MOLECULAR VOLUME		POLARITY
MIC E. coli	12	MIC P. aeruginosa	50	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	Vespula	SPECIES	Vespula lewisii
DATE	2002
TITLE PAPER	Antibacterial and antifungal properties of alpha-helical, cationic peptides in the venom of scorpions from southern Africa.