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ID	448	NAME	Eumenine mastoparan-AF   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\INLLKIAKGIIKSL.pdb REMARK YASARA Written on: Wed May 14 17:41:43 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 244 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 ILE ASN LEU LEU LYS ILE ALA LYS GLY ILE ILE LYS SER SEQRES 2 14 LEU ATOM 1 N ILE 1 -0.255 -6.110 15.573 1.00 -0.42 N ATOM 2 1H ILE 1 0.716 -5.890 15.741 1.00 -0.42 H ATOM 3 2H ILE 1 -0.785 -5.253 15.488 1.00 -0.42 H ATOM 4 3H ILE 1 -0.619 -6.643 16.351 1.00 0.27 H ATOM 5 CA ILE 1 -0.385 -6.908 14.315 1.00 -0.06 C ATOM 6 HA ILE 1 -0.011 -6.311 13.484 1.00 0.09 H ATOM 7 C ILE 1 -1.851 -7.222 14.051 1.00 0.60 C ATOM 8 O ILE 1 -2.657 -7.068 14.961 1.00 -0.57 O ATOM 9 CB ILE 1 0.457 -8.223 14.389 1.00 0.13 C ATOM 10 HB ILE 1 0.310 -8.763 13.454 1.00 0.02 H ATOM 11 CG1 ILE 1 -0.016 -9.134 15.542 1.00 -0.04 C ATOM 12 1HG1 ILE 1 0.257 -8.672 16.491 1.00 0.02 H ATOM 13 2HG1 ILE 1 -1.101 -9.215 15.507 1.00 0.02 H ATOM 14 CG2 ILE 1 1.968 -7.891 14.509 1.00 -0.32 C ATOM 15 1HG2 ILE 1 2.557 -8.802 14.367 1.00 0.09 H ATOM 16 2HG2 ILE 1 2.274 -7.186 13.731 1.00 0.09 H ATOM 17 3HG2 ILE 1 2.216 -7.481 15.490 1.00 0.09 H ATOM 18 CD1 ILE 1 0.547 -10.558 15.525 1.00 -0.07 C ATOM 19 1HD1 ILE 1 0.318 -11.046 14.577 1.00 0.02 H ATOM 20 2HD1 ILE 1 1.629 -10.544 15.672 1.00 0.02 H ATOM 21 3HD1 ILE 1 0.097 -11.135 16.336 1.00 0.02 H ATOM 22 N ASN 2 -2.203 -7.651 12.841 1.00 -0.42 N ATOM 23 H ASN 2 -1.493 -7.813 12.139 1.00 0.27 H ATOM 24 CA ASN 2 -3.605 -7.863 12.443 1.00 0.01 C ATOM 25 HA ASN 2 -4.115 -6.897 12.443 1.00 0.10 H ATOM 26 C ASN 2 -4.414 -8.798 13.349 1.00 0.60 C ATOM 27 O ASN 2 -5.610 -8.608 13.535 1.00 -0.57 O ATOM 28 CB ASN 2 -3.635 -8.433 11.017 1.00 -0.20 C ATOM 29 1HB ASN 2 -3.008 -7.823 10.369 1.00 0.08 H ATOM 30 2HB ASN 2 -3.242 -9.448 11.032 1.00 0.08 H ATOM 31 CG ASN 2 -5.030 -8.469 10.431 1.00 0.71 C ATOM 32 OD1 ASN 2 -5.720 -7.461 10.380 1.00 -0.59 O ATOM 33 ND2 ASN 2 -5.448 -9.615 9.971 1.00 -0.92 N ATOM 34 1HD2 ASN 2 -6.371 -9.670 9.574 1.00 0.42 H ATOM 35 2HD2 ASN 2 -4.857 -10.429 9.997 1.00 0.42 H ATOM 36 N LEU 3 -3.744 -9.772 13.950 1.00 -0.42 N ATOM 37 H LEU 3 -2.756 -9.862 13.789 1.00 0.27 H ATOM 38 CA LEU 3 -4.382 -10.750 14.834 1.00 -0.05 C ATOM 39 HA LEU 3 -5.091 -11.339 14.251 1.00 0.09 H ATOM 40 C LEU 3 -5.152 -10.136 16.004 1.00 0.60 C ATOM 41 O LEU 3 -6.188 -10.651 16.406 1.00 -0.57 O ATOM 42 CB LEU 3 -3.292 -11.679 15.383 1.00 -0.11 C ATOM 43 1HB LEU 3 -2.728 -12.071 14.537 1.00 0.05 H ATOM 44 2HB LEU 3 -2.614 -11.068 15.978 1.00 0.05 H ATOM 45 CG LEU 3 -3.710 -12.871 16.260 1.00 0.35 C ATOM 46 HG LEU 3 -4.263 -12.496 17.118 1.00 -0.04 H ATOM 47 CD1 LEU 3 -4.591 -13.869 15.515 1.00 -0.41 C ATOM 48 1HD1 LEU 3 -5.528 -13.394 15.225 1.00 0.10 H ATOM 49 2HD1 LEU 3 -4.081 -14.245 14.628 1.00 0.10 H ATOM 50 3HD1 LEU 3 -4.829 -14.708 16.171 1.00 0.10 H ATOM 51 CD2 LEU 3 -2.459 -13.574 16.776 1.00 -0.41 C ATOM 52 1HD2 LEU 3 -2.749 -14.397 17.431 1.00 0.10 H ATOM 53 2HD2 LEU 3 -1.872 -13.975 15.947 1.00 0.10 H ATOM 54 3HD2 LEU 3 -1.848 -12.880 17.353 1.00 0.10 H ATOM 55 N LEU 4 -4.700 -9.002 16.520 1.00 -0.42 N ATOM 56 H LEU 4 -3.905 -8.540 16.102 1.00 0.27 H ATOM 57 CA LEU 4 -5.322 -8.400 17.705 1.00 -0.05 C ATOM 58 HA LEU 4 -5.334 -9.137 18.505 1.00 0.09 H ATOM 59 C LEU 4 -6.769 -7.980 17.462 1.00 0.60 C ATOM 60 O LEU 4 -7.566 -7.907 18.395 1.00 -0.57 O ATOM 61 CB LEU 4 -4.526 -7.180 18.183 1.00 -0.11 C ATOM 62 1HB LEU 4 -4.197 -6.620 17.308 1.00 0.05 H ATOM 63 2HB LEU 4 -5.223 -6.543 18.730 1.00 0.05 H ATOM 64 CG LEU 4 -3.322 -7.407 19.113 1.00 0.35 C ATOM 65 HG LEU 4 -3.672 -7.933 20.000 1.00 -0.04 H ATOM 66 CD1 LEU 4 -2.189 -8.229 18.493 1.00 -0.41 C ATOM 67 1HD1 LEU 4 -2.538 -9.245 18.305 1.00 0.10 H ATOM 68 2HD1 LEU 4 -1.863 -7.771 17.567 1.00 0.10 H ATOM 69 3HD1 LEU 4 -1.354 -8.285 19.195 1.00 0.10 H ATOM 70 CD2 LEU 4 -2.774 -6.050 19.549 1.00 -0.41 C ATOM 71 1HD2 LEU 4 -1.947 -6.192 20.247 1.00 0.10 H ATOM 72 2HD2 LEU 4 -2.432 -5.474 18.691 1.00 0.10 H ATOM 73 3HD2 LEU 4 -3.554 -5.489 20.067 1.00 0.10 H ATOM 74 N LYS 5 -7.131 -7.767 16.204 1.00 -0.35 N ATOM 75 H LYS 5 -6.451 -7.902 15.463 1.00 0.28 H ATOM 76 CA LYS 5 -8.496 -7.375 15.848 1.00 -0.24 C ATOM 77 HA LYS 5 -8.784 -6.512 16.446 1.00 0.14 H ATOM 78 C LYS 5 -9.501 -8.482 16.136 1.00 0.73 C ATOM 79 O LYS 5 -10.666 -8.185 16.403 1.00 -0.59 O ATOM 80 CB LYS 5 -8.550 -6.994 14.367 1.00 -0.01 C ATOM 81 1HB LYS 5 -8.091 -7.799 13.793 1.00 0.04 H ATOM 82 2HB LYS 5 -9.592 -6.904 14.061 1.00 0.04 H ATOM 83 CG LYS 5 -7.834 -5.674 14.061 1.00 0.02 C ATOM 84 1HG LYS 5 -8.501 -4.845 14.297 1.00 0.01 H ATOM 85 2HG LYS 5 -6.950 -5.592 14.692 1.00 0.01 H ATOM 86 CD LYS 5 -7.373 -5.565 12.612 1.00 -0.05 C ATOM 87 1HD LYS 5 -6.794 -4.648 12.502 1.00 0.06 H ATOM 88 2HD LYS 5 -6.717 -6.407 12.409 1.00 0.06 H ATOM 89 CE LYS 5 -8.503 -5.565 11.580 1.00 -0.01 C ATOM 90 1HE LYS 5 -9.097 -6.474 11.692 1.00 0.11 H ATOM 91 2HE LYS 5 -9.144 -4.695 11.739 1.00 0.11 H ATOM 92 NZ LYS 5 -7.920 -5.526 10.193 1.00 -0.38 N ATOM 93 1HZ LYS 5 -7.443 -4.648 10.043 1.00 0.17 H ATOM 94 2HZ LYS 5 -7.247 -6.283 10.087 1.00 0.17 H ATOM 95 3HZ LYS 5 -8.651 -5.632 9.504 1.00 0.17 H ATOM 96 N ILE 6 -9.054 -9.731 16.123 1.00 -0.42 N ATOM 97 H ILE 6 -8.089 -9.915 15.882 1.00 0.27 H ATOM 98 CA ILE 6 -9.915 -10.865 16.466 1.00 -0.06 C ATOM 99 HA ILE 6 -10.935 -10.499 16.573 1.00 0.09 H ATOM 100 C ILE 6 -9.551 -11.480 17.818 1.00 0.60 C ATOM 101 O ILE 6 -10.421 -12.007 18.503 1.00 -0.57 O ATOM 102 CB ILE 6 -9.961 -11.934 15.332 1.00 0.13 C ATOM 103 HB ILE 6 -10.668 -12.708 15.633 1.00 0.02 H ATOM 104 CG1 ILE 6 -8.586 -12.597 15.105 1.00 -0.04 C ATOM 105 1HG1 ILE 6 -7.902 -11.858 14.689 1.00 0.02 H ATOM 106 2HG1 ILE 6 -8.189 -12.923 16.065 1.00 0.02 H ATOM 107 CG2 ILE 6 -10.488 -11.281 14.025 1.00 -0.32 C ATOM 108 1HG2 ILE 6 -11.416 -10.744 14.228 1.00 0.09 H ATOM 109 2HG2 ILE 6 -9.752 -10.590 13.613 1.00 0.09 H ATOM 110 3HG2 ILE 6 -10.701 -12.055 13.286 1.00 0.09 H ATOM 111 CD1 ILE 6 -8.594 -13.820 14.178 1.00 -0.07 C ATOM 112 1HD1 ILE 6 -8.867 -13.526 13.164 1.00 0.02 H ATOM 113 2HD1 ILE 6 -7.600 -14.265 14.159 1.00 0.02 H ATOM 114 3HD1 ILE 6 -9.306 -14.560 14.547 1.00 0.02 H ATOM 115 N ALA 7 -8.305 -11.341 18.257 1.00 -0.42 N ATOM 116 H ALA 7 -7.611 -10.894 17.670 1.00 0.27 H ATOM 117 CA ALA 7 -7.876 -11.883 19.547 1.00 0.03 C ATOM 118 HA ALA 7 -8.122 -12.946 19.572 1.00 0.08 H ATOM 119 C ALA 7 -8.608 -11.212 20.711 1.00 0.60 C ATOM 120 O ALA 7 -8.904 -11.843 21.719 1.00 -0.57 O ATOM 121 CB ALA 7 -6.360 -11.731 19.703 1.00 -0.18 C ATOM 122 1HB ALA 7 -5.853 -12.190 18.854 1.00 0.06 H ATOM 123 2HB ALA 7 -6.094 -10.678 19.768 1.00 0.06 H ATOM 124 3HB ALA 7 -6.041 -12.232 20.619 1.00 0.06 H ATOM 125 N LYS 8 -8.991 -9.953 20.542 1.00 -0.35 N ATOM 126 H LYS 8 -8.707 -9.456 19.705 1.00 0.28 H ATOM 127 CA LYS 8 -9.820 -9.269 21.541 1.00 -0.24 C ATOM 128 HA LYS 8 -9.321 -9.347 22.509 1.00 0.14 H ATOM 129 C LYS 8 -11.214 -9.876 21.722 1.00 0.73 C ATOM 130 O LYS 8 -11.921 -9.512 22.650 1.00 -0.59 O ATOM 131 CB LYS 8 -9.956 -7.782 21.196 1.00 -0.01 C ATOM 132 1HB LYS 8 -10.509 -7.295 22.000 1.00 0.04 H ATOM 133 2HB LYS 8 -8.958 -7.342 21.155 1.00 0.04 H ATOM 134 CG LYS 8 -10.662 -7.495 19.874 1.00 0.02 C ATOM 135 1HG LYS 8 -10.067 -7.894 19.056 1.00 0.01 H ATOM 136 2HG LYS 8 -11.639 -7.977 19.872 1.00 0.01 H ATOM 137 CD LYS 8 -10.850 -5.995 19.681 1.00 -0.05 C ATOM 138 1HD LYS 8 -11.549 -5.632 20.435 1.00 0.06 H ATOM 139 2HD LYS 8 -9.891 -5.492 19.825 1.00 0.06 H ATOM 140 CE LYS 8 -11.375 -5.647 18.290 1.00 -0.01 C ATOM 141 1HE LYS 8 -11.567 -4.573 18.246 1.00 0.11 H ATOM 142 2HE LYS 8 -10.596 -5.882 17.563 1.00 0.11 H ATOM 143 NZ LYS 8 -12.619 -6.401 17.904 1.00 -0.38 N ATOM 144 1HZ LYS 8 -12.385 -7.380 17.771 1.00 0.17 H ATOM 145 2HZ LYS 8 -13.320 -6.314 18.626 1.00 0.17 H ATOM 146 3HZ LYS 8 -12.983 -6.042 17.033 1.00 0.17 H ATOM 147 N GLY 9 -11.620 -10.809 20.872 1.00 -0.42 N ATOM 148 H GLY 9 -11.007 -11.127 20.126 1.00 0.27 H ATOM 149 CA GLY 9 -12.934 -11.421 20.992 1.00 -0.03 C ATOM 150 1HA GLY 9 -13.677 -10.633 21.117 1.00 0.07 H ATOM 151 2HA GLY 9 -13.154 -11.960 20.071 1.00 0.07 H ATOM 152 C GLY 9 -13.074 -12.383 22.157 1.00 0.60 C ATOM 153 O GLY 9 -14.180 -12.829 22.451 1.00 -0.57 O ATOM 154 N ILE 10 -11.986 -12.699 22.849 1.00 -0.42 N ATOM 155 H ILE 10 -11.084 -12.323 22.577 1.00 0.27 H ATOM 156 CA ILE 10 -12.046 -13.589 24.012 1.00 -0.06 C ATOM 157 HA ILE 10 -12.546 -14.508 23.709 1.00 0.09 H ATOM 158 C ILE 10 -12.857 -13.024 25.179 1.00 0.60 C ATOM 159 O ILE 10 -13.329 -13.788 26.007 1.00 -0.57 O ATOM 160 CB ILE 10 -10.624 -13.978 24.517 1.00 0.13 C ATOM 161 HB ILE 10 -10.745 -14.663 25.358 1.00 0.02 H ATOM 162 CG1 ILE 10 -9.851 -12.737 25.017 1.00 -0.04 C ATOM 163 1HG1 ILE 10 -9.719 -12.043 24.190 1.00 0.02 H ATOM 164 2HG1 ILE 10 -10.447 -12.237 25.779 1.00 0.02 H ATOM 165 CG2 ILE 10 -9.873 -14.747 23.400 1.00 -0.32 C ATOM 166 1HG2 ILE 10 -10.486 -15.572 23.038 1.00 0.09 H ATOM 167 2HG2 ILE 10 -9.633 -14.087 22.568 1.00 0.09 H ATOM 168 3HG2 ILE 10 -8.946 -15.162 23.795 1.00 0.09 H ATOM 169 CD1 ILE 10 -8.472 -13.017 25.626 1.00 -0.07 C ATOM 170 1HD1 ILE 10 -8.552 -13.775 26.405 1.00 0.02 H ATOM 171 2HD1 ILE 10 -7.783 -13.359 24.853 1.00 0.02 H ATOM 172 3HD1 ILE 10 -8.080 -12.098 26.063 1.00 0.02 H ATOM 173 N ILE 11 -13.089 -11.715 25.205 1.00 -0.42 N ATOM 174 H ILE 11 -12.715 -11.131 24.470 1.00 0.27 H ATOM 175 CA ILE 11 -13.846 -11.061 26.282 1.00 -0.06 C ATOM 176 HA ILE 11 -13.369 -11.317 27.227 1.00 0.09 H ATOM 177 C ILE 11 -15.303 -11.510 26.410 1.00 0.60 C ATOM 178 O ILE 11 -15.966 -11.226 27.397 1.00 -0.57 O ATOM 179 CB ILE 11 -13.795 -9.513 26.139 1.00 0.13 C ATOM 180 HB ILE 11 -14.285 -9.080 27.012 1.00 0.02 H ATOM 181 CG1 ILE 11 -14.561 -9.048 24.881 1.00 -0.04 C ATOM 182 1HG1 ILE 11 -14.071 -9.450 23.997 1.00 0.02 H ATOM 183 2HG1 ILE 11 -15.570 -9.454 24.914 1.00 0.02 H ATOM 184 CG2 ILE 11 -12.315 -9.039 26.146 1.00 -0.32 C ATOM 185 1HG2 ILE 11 -12.276 -7.955 26.246 1.00 0.09 H ATOM 186 2HG2 ILE 11 -11.791 -9.476 26.998 1.00 0.09 H ATOM 187 3HG2 ILE 11 -11.807 -9.326 25.227 1.00 0.09 H ATOM 188 CD1 ILE 11 -14.684 -7.528 24.710 1.00 -0.07 C ATOM 189 1HD1 ILE 11 -15.330 -7.315 23.858 1.00 0.02 H ATOM 190 2HD1 ILE 11 -15.123 -7.089 25.607 1.00 0.02 H ATOM 191 3HD1 ILE 11 -13.703 -7.089 24.527 1.00 0.02 H ATOM 192 N LYS 12 -15.781 -12.278 25.440 1.00 -0.35 N ATOM 193 H LYS 12 -15.192 -12.467 24.640 1.00 0.28 H ATOM 194 CA LYS 12 -17.092 -12.924 25.517 1.00 -0.24 C ATOM 195 HA LYS 12 -17.849 -12.170 25.741 1.00 0.14 H ATOM 196 C LYS 12 -17.158 -13.998 26.610 1.00 0.73 C ATOM 197 O LYS 12 -18.245 -14.464 26.939 1.00 -0.59 O ATOM 198 CB LYS 12 -17.401 -13.578 24.163 1.00 -0.01 C ATOM 199 1HB LYS 12 -18.434 -13.927 24.163 1.00 0.04 H ATOM 200 2HB LYS 12 -17.283 -12.829 23.379 1.00 0.04 H ATOM 201 CG LYS 12 -16.482 -14.762 23.867 1.00 0.02 C ATOM 202 1HG LYS 12 -15.448 -14.444 23.978 1.00 0.01 H ATOM 203 2HG LYS 12 -16.682 -15.538 24.599 1.00 0.01 H ATOM 204 CD LYS 12 -16.643 -15.365 22.492 1.00 -0.05 C ATOM 205 1HD LYS 12 -17.635 -15.808 22.402 1.00 0.06 H ATOM 206 2HD LYS 12 -16.522 -14.586 21.737 1.00 0.06 H ATOM 207 CE LYS 12 -15.564 -16.430 22.292 1.00 -0.01 C ATOM 208 1HE LYS 12 -15.663 -16.847 21.288 1.00 0.11 H ATOM 209 2HE LYS 12 -14.587 -15.945 22.368 1.00 0.11 H ATOM 210 NZ LYS 12 -15.635 -17.541 23.313 1.00 -0.38 N ATOM 211 1HZ LYS 12 -15.510 -17.160 24.249 1.00 0.17 H ATOM 212 2HZ LYS 12 -16.536 -17.997 23.267 1.00 0.17 H ATOM 213 3HZ LYS 12 -14.906 -18.218 23.141 1.00 0.17 H ATOM 214 N SER 13 -16.008 -14.458 27.088 1.00 -0.42 N ATOM 215 H SER 13 -15.133 -14.046 26.780 1.00 0.27 H ATOM 216 CA SER 13 -15.923 -15.568 28.035 1.00 -0.03 C ATOM 217 HA SER 13 -16.706 -15.471 28.788 1.00 0.08 H ATOM 218 C SER 13 -14.565 -15.553 28.734 1.00 0.60 C ATOM 219 O SER 13 -13.593 -16.111 28.210 1.00 -0.57 O ATOM 220 CB SER 13 -16.098 -16.897 27.287 1.00 0.21 C ATOM 221 1HB SER 13 -15.938 -17.723 27.980 1.00 0.04 H ATOM 222 2HB SER 13 -17.115 -16.953 26.897 1.00 0.04 H ATOM 223 OG SER 13 -15.181 -16.994 26.202 1.00 -0.65 O ATOM 224 HG SER 13 -14.313 -16.758 26.579 1.00 0.43 H ATOM 225 N LEU 14 -14.503 -14.912 29.891 1.00 -0.42 N ATOM 226 H LEU 14 -15.339 -14.515 30.312 1.00 0.27 H ATOM 227 CA LEU 14 -13.311 -14.817 30.728 1.00 -0.05 C ATOM 228 HA LEU 14 -12.632 -15.650 30.557 1.00 0.09 H ATOM 229 C LEU 14 -13.923 -14.923 32.114 1.00 0.60 C ATOM 230 O LEU 14 -13.221 -15.151 33.116 1.00 -0.57 O ATOM 231 OXT LEU 14 -15.166 -14.748 32.132 1.00 -0.57 O ATOM 232 CB LEU 14 -12.600 -13.463 30.569 1.00 -0.11 C ATOM 233 1HB LEU 14 -13.339 -12.687 30.766 1.00 0.05 H ATOM 234 2HB LEU 14 -11.850 -13.401 31.357 1.00 0.05 H ATOM 235 CG LEU 14 -11.913 -13.131 29.239 1.00 0.35 C ATOM 236 HG LEU 14 -12.652 -13.181 28.445 1.00 -0.04 H ATOM 237 CD1 LEU 14 -11.361 -11.709 29.290 1.00 -0.41 C ATOM 238 1HD1 LEU 14 -12.178 -11.012 29.475 1.00 0.10 H ATOM 239 2HD1 LEU 14 -10.625 -11.623 30.090 1.00 0.10 H ATOM 240 3HD1 LEU 14 -10.895 -11.464 28.338 1.00 0.10 H ATOM 241 CD2 LEU 14 -10.784 -14.102 28.914 1.00 -0.41 C ATOM 242 1HD2 LEU 14 -10.055 -14.118 29.723 1.00 0.10 H ATOM 243 2HD2 LEU 14 -11.200 -15.102 28.786 1.00 0.10 H ATOM 244 3HD2 LEU 14 -10.304 -13.809 27.986 1.00 0.10 H TER 245 LEU 14 END
SEQUENCE	INLLKIAKGIIKSL
HELICITY	92.90	INSTAB. INDEX	-21.04	FLEXIBILITY	10.81
a HYD. MOM.	55.82	b HYD. MOM.	24.54	c HYD. MOM	4.78
a MEAN HYD. MOM.	3.99	b MEAN HYD. MOM.	1.75	c MEAN HYD. MOM.	0.34
CHARGE pH5	3.00	CHARGE pH7	3.00	CHARGE pH9	2.74
Δ CHARGE pH5-pH9	0.26	ISOELECTRIC POINT	10.30	BOMAN INDEX	-0.75
ΔG	3	CPP	-0,28	MLP	-8,00
MOLECULAR VOLUME		POLARITY
MIC E. coli	17	MIC P. aeruginosa	10	MIC S. typhimurium
MIC S. aureus	2	MIC M. luteus		MIC B. subtilis	19
MIC C. albicans		OTHER
MIC OTHER gram+	S.saprophyticus CS = 2.38; S.epidermidis CS = 2.38
MIC OTHER gram-
PHYLUM	Arthropoda	CLASS	Insecta	ORDER	Hymenoptera
FAMILY	Eumenidae	GENUS	Anterhynchium	SPECIES	Anterhynchium flavomarginatum micado
DATE	2004
TITLE PAPER	Conformation and lytic activity of eumenine mastoparan: a new antimicrobial peptide from wasp venom.