Back to Resultset

ID	456	NAME	Agelaia-MP   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\INWLKLGKAIIDAL.pdb REMARK YASARA Written on: Wed May 14 17:40:24 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 238 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 ILE ASN TRP LEU LYS LEU GLY LYS ALA ILE ILE ASP ALA SEQRES 2 14 LEU ATOM 1 N ILE 1 -10.332 -18.029 22.054 1.00 -0.42 N ATOM 2 1H ILE 1 -9.951 -18.309 22.949 1.00 -0.42 H ATOM 3 2H ILE 1 -11.203 -17.540 22.205 1.00 -0.42 H ATOM 4 3H ILE 1 -10.493 -18.856 21.496 1.00 0.27 H ATOM 5 CA ILE 1 -9.355 -17.134 21.365 1.00 -0.06 C ATOM 6 HA ILE 1 -9.204 -16.242 21.975 1.00 0.09 H ATOM 7 C ILE 1 -9.841 -16.675 19.982 1.00 0.60 C ATOM 8 O ILE 1 -9.128 -15.931 19.326 1.00 -0.57 O ATOM 9 CB ILE 1 -7.978 -17.853 21.212 1.00 0.13 C ATOM 10 HB ILE 1 -7.300 -17.177 20.690 1.00 0.02 H ATOM 11 CG1 ILE 1 -8.122 -19.139 20.367 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -8.689 -19.877 20.935 1.00 0.02 H ATOM 13 2HG1 ILE 1 -8.681 -18.908 19.461 1.00 0.02 H ATOM 14 CG2 ILE 1 -7.367 -18.148 22.609 1.00 -0.32 C ATOM 15 1HG2 ILE 1 -7.910 -18.936 23.132 1.00 0.09 H ATOM 16 2HG2 ILE 1 -6.331 -18.476 22.492 1.00 0.09 H ATOM 17 3HG2 ILE 1 -7.349 -17.244 23.223 1.00 0.09 H ATOM 18 CD1 ILE 1 -6.803 -19.783 19.934 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -7.014 -20.633 19.284 1.00 0.02 H ATOM 20 2HD1 ILE 1 -6.192 -19.063 19.385 1.00 0.02 H ATOM 21 3HD1 ILE 1 -6.247 -20.142 20.801 1.00 0.02 H ATOM 22 N ASN 2 -11.018 -17.069 19.496 1.00 -0.42 N ATOM 23 H ASN 2 -11.676 -17.606 20.036 1.00 0.27 H ATOM 24 CA ASN 2 -11.354 -16.821 18.084 1.00 0.01 C ATOM 25 HA ASN 2 -10.539 -17.237 17.489 1.00 0.10 H ATOM 26 C ASN 2 -11.494 -15.357 17.648 1.00 0.60 C ATOM 27 O ASN 2 -11.386 -15.050 16.470 1.00 -0.57 O ATOM 28 CB ASN 2 -12.628 -17.577 17.688 1.00 -0.20 C ATOM 29 1HB ASN 2 -12.605 -18.574 18.123 1.00 0.08 H ATOM 30 2HB ASN 2 -13.498 -17.043 18.065 1.00 0.08 H ATOM 31 CG ASN 2 -12.753 -17.733 16.185 1.00 0.71 C ATOM 32 OD1 ASN 2 -11.791 -18.067 15.517 1.00 -0.59 O ATOM 33 ND2 ASN 2 -13.922 -17.509 15.654 1.00 -0.92 N ATOM 34 1HD2 ASN 2 -14.019 -17.609 14.656 1.00 0.42 H ATOM 35 2HD2 ASN 2 -14.709 -17.252 16.220 1.00 0.42 H ATOM 36 N TRP 3 -11.638 -14.429 18.584 1.00 -0.42 N ATOM 37 H TRP 3 -11.738 -14.687 19.547 1.00 0.27 H ATOM 38 CA TRP 3 -11.604 -13.003 18.244 1.00 -0.03 C ATOM 39 HA TRP 3 -12.361 -12.798 17.488 1.00 0.11 H ATOM 40 C TRP 3 -10.271 -12.542 17.653 1.00 0.60 C ATOM 41 O TRP 3 -10.217 -11.474 17.067 1.00 -0.57 O ATOM 42 CB TRP 3 -11.917 -12.144 19.469 1.00 -0.00 C ATOM 43 1HB TRP 3 -11.428 -12.568 20.345 1.00 0.03 H ATOM 44 2HB TRP 3 -11.499 -11.153 19.305 1.00 0.03 H ATOM 45 CG TRP 3 -13.388 -11.969 19.735 1.00 -0.14 C ATOM 46 CD1 TRP 3 -14.421 -12.712 19.246 1.00 -0.16 C ATOM 47 HD1 TRP 3 -14.303 -13.551 18.571 1.00 0.21 H ATOM 48 CD2 TRP 3 -14.003 -10.956 20.553 1.00 0.12 C ATOM 49 NE1 TRP 3 -15.626 -12.261 19.709 1.00 -0.34 N ATOM 50 HE1 TRP 3 -16.523 -12.679 19.487 1.00 0.34 H ATOM 51 CE2 TRP 3 -15.410 -11.183 20.523 1.00 0.14 C ATOM 52 CE3 TRP 3 -13.508 -9.876 21.313 1.00 -0.24 C ATOM 53 HE3 TRP 3 -12.446 -9.668 21.352 1.00 0.17 H ATOM 54 CZ2 TRP 3 -16.318 -10.388 21.252 1.00 -0.26 C ATOM 55 HZ2 TRP 3 -17.378 -10.601 21.234 1.00 0.16 H ATOM 56 CZ3 TRP 3 -14.418 -9.072 22.048 1.00 -0.20 C ATOM 57 HZ3 TRP 3 -14.044 -8.254 22.650 1.00 0.14 H ATOM 58 CH2 TRP 3 -15.816 -9.347 22.017 1.00 -0.11 C ATOM 59 HH2 TRP 3 -16.491 -8.743 22.610 1.00 0.14 H ATOM 60 N LEU 4 -9.214 -13.337 17.738 1.00 -0.42 N ATOM 61 H LEU 4 -9.259 -14.198 18.272 1.00 0.27 H ATOM 62 CA LEU 4 -7.970 -13.013 17.036 1.00 -0.05 C ATOM 63 HA LEU 4 -7.658 -12.003 17.300 1.00 0.09 H ATOM 64 C LEU 4 -8.178 -13.062 15.524 1.00 0.60 C ATOM 65 O LEU 4 -7.669 -12.235 14.783 1.00 -0.57 O ATOM 66 CB LEU 4 -6.876 -14.004 17.448 1.00 -0.11 C ATOM 67 1HB LEU 4 -6.819 -14.004 18.536 1.00 0.05 H ATOM 68 2HB LEU 4 -7.186 -15.000 17.132 1.00 0.05 H ATOM 69 CG LEU 4 -5.458 -13.761 16.903 1.00 0.35 C ATOM 70 HG LEU 4 -5.494 -13.778 15.815 1.00 -0.04 H ATOM 71 CD1 LEU 4 -4.866 -12.421 17.348 1.00 -0.41 C ATOM 72 1HD1 LEU 4 -5.442 -11.598 16.924 1.00 0.10 H ATOM 73 2HD1 LEU 4 -4.864 -12.346 18.436 1.00 0.10 H ATOM 74 3HD1 LEU 4 -3.843 -12.331 16.981 1.00 0.10 H ATOM 75 CD2 LEU 4 -4.553 -14.898 17.367 1.00 -0.41 C ATOM 76 1HD2 LEU 4 -3.554 -14.760 16.950 1.00 0.10 H ATOM 77 2HD2 LEU 4 -4.483 -14.912 18.456 1.00 0.10 H ATOM 78 3HD2 LEU 4 -4.938 -15.853 17.011 1.00 0.10 H ATOM 79 N LYS 5 -8.991 -14.007 15.071 1.00 -0.35 N ATOM 80 H LYS 5 -9.451 -14.625 15.729 1.00 0.28 H ATOM 81 CA LYS 5 -9.293 -14.167 13.643 1.00 -0.24 C ATOM 82 HA LYS 5 -8.376 -14.069 13.062 1.00 0.14 H ATOM 83 C LYS 5 -10.255 -13.092 13.160 1.00 0.73 C ATOM 84 O LYS 5 -10.414 -12.878 11.969 1.00 -0.59 O ATOM 85 CB LYS 5 -9.927 -15.539 13.390 1.00 -0.01 C ATOM 86 1HB LYS 5 -10.865 -15.594 13.944 1.00 0.04 H ATOM 87 2HB LYS 5 -10.171 -15.612 12.332 1.00 0.04 H ATOM 88 CG LYS 5 -9.067 -16.749 13.795 1.00 0.02 C ATOM 89 1HG LYS 5 -8.834 -16.674 14.857 1.00 0.01 H ATOM 90 2HG LYS 5 -9.661 -17.653 13.656 1.00 0.01 H ATOM 91 CD LYS 5 -7.744 -16.899 13.023 1.00 -0.05 C ATOM 92 1HD LYS 5 -7.144 -16.000 13.164 1.00 0.06 H ATOM 93 2HD LYS 5 -7.191 -17.736 13.453 1.00 0.06 H ATOM 94 CE LYS 5 -7.919 -17.147 11.517 1.00 -0.01 C ATOM 95 1HE LYS 5 -8.442 -16.295 11.075 1.00 0.11 H ATOM 96 2HE LYS 5 -6.931 -17.210 11.058 1.00 0.11 H ATOM 97 NZ LYS 5 -8.685 -18.408 11.223 1.00 -0.38 N ATOM 98 1HZ LYS 5 -8.794 -18.518 10.223 1.00 0.17 H ATOM 99 2HZ LYS 5 -8.188 -19.206 11.593 1.00 0.17 H ATOM 100 3HZ LYS 5 -9.598 -18.359 11.653 1.00 0.17 H ATOM 101 N LEU 6 -10.874 -12.425 14.122 1.00 -0.42 N ATOM 102 H LEU 6 -10.668 -12.665 15.077 1.00 0.27 H ATOM 103 CA LEU 6 -11.829 -11.349 13.882 1.00 -0.05 C ATOM 104 HA LEU 6 -12.159 -11.376 12.841 1.00 0.09 H ATOM 105 C LEU 6 -11.149 -10.006 14.157 1.00 0.60 C ATOM 106 O LEU 6 -11.793 -8.966 14.217 1.00 -0.57 O ATOM 107 CB LEU 6 -13.029 -11.578 14.815 1.00 -0.11 C ATOM 108 1HB LEU 6 -13.254 -12.644 14.773 1.00 0.05 H ATOM 109 2HB LEU 6 -12.688 -11.364 15.825 1.00 0.05 H ATOM 110 CG LEU 6 -14.361 -10.834 14.626 1.00 0.35 C ATOM 111 HG LEU 6 -14.195 -9.767 14.753 1.00 -0.04 H ATOM 112 CD1 LEU 6 -14.972 -11.066 13.248 1.00 -0.41 C ATOM 113 1HD1 LEU 6 -15.111 -12.132 13.062 1.00 0.10 H ATOM 114 2HD1 LEU 6 -15.934 -10.559 13.179 1.00 0.10 H ATOM 115 3HD1 LEU 6 -14.316 -10.652 12.479 1.00 0.10 H ATOM 116 CD2 LEU 6 -15.343 -11.296 15.708 1.00 -0.41 C ATOM 117 1HD2 LEU 6 -16.272 -10.733 15.622 1.00 0.10 H ATOM 118 2HD2 LEU 6 -15.562 -12.357 15.583 1.00 0.10 H ATOM 119 3HD2 LEU 6 -14.915 -11.127 16.695 1.00 0.10 H ATOM 120 N GLY 7 -9.847 -10.041 14.415 1.00 -0.42 N ATOM 121 H GLY 7 -9.350 -10.924 14.376 1.00 0.27 H ATOM 122 CA GLY 7 -9.077 -8.855 14.772 1.00 -0.03 C ATOM 123 1HA GLY 7 -8.020 -9.075 14.622 1.00 0.07 H ATOM 124 2HA GLY 7 -9.351 -8.049 14.090 1.00 0.07 H ATOM 125 C GLY 7 -9.256 -8.345 16.192 1.00 0.60 C ATOM 126 O GLY 7 -8.307 -7.898 16.829 1.00 -0.57 O ATOM 127 N LYS 8 -10.470 -8.433 16.718 1.00 -0.35 N ATOM 128 H LYS 8 -11.182 -8.873 16.144 1.00 0.28 H ATOM 129 CA LYS 8 -10.861 -7.860 18.013 1.00 -0.24 C ATOM 130 HA LYS 8 -10.775 -6.777 17.935 1.00 0.14 H ATOM 131 C LYS 8 -10.071 -8.253 19.254 1.00 0.73 C ATOM 132 O LYS 8 -10.187 -7.578 20.267 1.00 -0.59 O ATOM 133 CB LYS 8 -12.322 -8.211 18.304 1.00 -0.01 C ATOM 134 1HB LYS 8 -12.413 -9.295 18.348 1.00 0.04 H ATOM 135 2HB LYS 8 -12.567 -7.808 19.286 1.00 0.04 H ATOM 136 CG LYS 8 -13.336 -7.686 17.294 1.00 0.02 C ATOM 137 1HG LYS 8 -13.235 -6.603 17.206 1.00 0.01 H ATOM 138 2HG LYS 8 -13.133 -8.138 16.325 1.00 0.01 H ATOM 139 CD LYS 8 -14.771 -8.030 17.695 1.00 -0.05 C ATOM 140 1HD LYS 8 -15.419 -7.847 16.836 1.00 0.06 H ATOM 141 2HD LYS 8 -14.821 -9.087 17.956 1.00 0.06 H ATOM 142 CE LYS 8 -15.275 -7.191 18.873 1.00 -0.01 C ATOM 143 1HE LYS 8 -14.615 -7.337 19.732 1.00 0.11 H ATOM 144 2HE LYS 8 -15.250 -6.136 18.592 1.00 0.11 H ATOM 145 NZ LYS 8 -16.672 -7.575 19.263 1.00 -0.38 N ATOM 146 1HZ LYS 8 -17.002 -6.966 19.999 1.00 0.17 H ATOM 147 2HZ LYS 8 -17.287 -7.494 18.464 1.00 0.17 H ATOM 148 3HZ LYS 8 -16.681 -8.530 19.600 1.00 0.17 H ATOM 149 N ALA 9 -9.292 -9.322 19.219 1.00 -0.42 N ATOM 150 H ALA 9 -9.208 -9.837 18.352 1.00 0.27 H ATOM 151 CA ALA 9 -8.553 -9.751 20.408 1.00 0.03 C ATOM 152 HA ALA 9 -9.266 -9.854 21.229 1.00 0.08 H ATOM 153 C ALA 9 -7.478 -8.765 20.881 1.00 0.60 C ATOM 154 O ALA 9 -7.071 -8.834 22.032 1.00 -0.57 O ATOM 155 CB ALA 9 -7.919 -11.115 20.164 1.00 -0.18 C ATOM 156 1HB ALA 9 -8.689 -11.850 19.956 1.00 0.06 H ATOM 157 2HB ALA 9 -7.219 -11.054 19.329 1.00 0.06 H ATOM 158 3HB ALA 9 -7.371 -11.422 21.059 1.00 0.06 H ATOM 159 N ILE 10 -7.006 -7.866 20.025 1.00 -0.42 N ATOM 160 H ILE 10 -7.373 -7.809 19.084 1.00 0.27 H ATOM 161 CA ILE 10 -5.905 -6.973 20.413 1.00 -0.06 C ATOM 162 HA ILE 10 -5.110 -7.621 20.785 1.00 0.09 H ATOM 163 C ILE 10 -6.220 -6.000 21.552 1.00 0.60 C ATOM 164 O ILE 10 -5.309 -5.443 22.140 1.00 -0.57 O ATOM 165 CB ILE 10 -5.296 -6.170 19.214 1.00 0.13 C ATOM 166 HB ILE 10 -4.331 -5.800 19.560 1.00 0.02 H ATOM 167 CG1 ILE 10 -6.103 -4.906 18.819 1.00 -0.04 C ATOM 168 1HG1 ILE 10 -6.180 -4.258 19.690 1.00 0.02 H ATOM 169 2HG1 ILE 10 -5.508 -4.365 18.082 1.00 0.02 H ATOM 170 CG2 ILE 10 -5.009 -7.108 18.016 1.00 -0.32 C ATOM 171 1HG2 ILE 10 -4.400 -7.951 18.341 1.00 0.09 H ATOM 172 2HG2 ILE 10 -5.933 -7.478 17.573 1.00 0.09 H ATOM 173 3HG2 ILE 10 -4.455 -6.559 17.253 1.00 0.09 H ATOM 174 CD1 ILE 10 -7.511 -5.065 18.233 1.00 -0.07 C ATOM 175 1HD1 ILE 10 -7.455 -5.556 17.263 1.00 0.02 H ATOM 176 2HD1 ILE 10 -8.141 -5.645 18.906 1.00 0.02 H ATOM 177 3HD1 ILE 10 -7.953 -4.078 18.099 1.00 0.02 H ATOM 178 N ILE 11 -7.492 -5.823 21.889 1.00 -0.42 N ATOM 179 H ILE 11 -8.197 -6.432 21.507 1.00 0.27 H ATOM 180 CA ILE 11 -7.914 -4.759 22.804 1.00 -0.06 C ATOM 181 HA ILE 11 -7.421 -3.839 22.500 1.00 0.09 H ATOM 182 C ILE 11 -7.510 -4.999 24.260 1.00 0.60 C ATOM 183 O ILE 11 -7.618 -4.102 25.085 1.00 -0.57 O ATOM 184 CB ILE 11 -9.451 -4.522 22.721 1.00 0.13 C ATOM 185 HB ILE 11 -9.695 -3.671 23.357 1.00 0.02 H ATOM 186 CG1 ILE 11 -10.231 -5.748 23.244 1.00 -0.04 C ATOM 187 1HG1 ILE 11 -10.011 -6.606 22.612 1.00 0.02 H ATOM 188 2HG1 ILE 11 -9.884 -5.983 24.251 1.00 0.02 H ATOM 189 CG2 ILE 11 -9.845 -4.155 21.263 1.00 -0.32 C ATOM 190 1HG2 ILE 11 -10.869 -3.782 21.240 1.00 0.09 H ATOM 191 2HG2 ILE 11 -9.186 -3.366 20.892 1.00 0.09 H ATOM 192 3HG2 ILE 11 -9.763 -5.025 20.614 1.00 0.09 H ATOM 193 CD1 ILE 11 -11.756 -5.583 23.313 1.00 -0.07 C ATOM 194 1HD1 ILE 11 -12.172 -5.503 22.310 1.00 0.02 H ATOM 195 2HD1 ILE 11 -12.184 -6.458 23.801 1.00 0.02 H ATOM 196 3HD1 ILE 11 -12.005 -4.692 23.891 1.00 0.02 H ATOM 197 N ASP 12 -7.009 -6.190 24.555 1.00 -0.52 N ATOM 198 H ASP 12 -6.933 -6.891 23.833 1.00 0.29 H ATOM 199 CA ASP 12 -6.527 -6.538 25.897 1.00 0.04 C ATOM 200 HA ASP 12 -7.110 -5.996 26.641 1.00 0.09 H ATOM 201 C ASP 12 -5.047 -6.157 26.045 1.00 0.54 C ATOM 202 O ASP 12 -4.387 -6.477 27.030 1.00 -0.58 O ATOM 203 CB ASP 12 -6.705 -8.047 26.109 1.00 -0.03 C ATOM 204 1HB ASP 12 -7.642 -8.354 25.645 1.00 -0.01 H ATOM 205 2HB ASP 12 -5.887 -8.572 25.613 1.00 -0.01 H ATOM 206 CG ASP 12 -6.750 -8.447 27.582 1.00 0.80 C ATOM 207 OD1 ASP 12 -6.273 -9.561 27.902 1.00 -0.55 O ATOM 208 OD2 ASP 12 -7.358 -7.717 28.397 1.00 -0.55 O ATOM 209 N ALA 13 -4.512 -5.511 25.014 1.00 -0.42 N ATOM 210 H ALA 13 -5.095 -5.278 24.218 1.00 0.27 H ATOM 211 CA ALA 13 -3.101 -5.139 24.939 1.00 0.03 C ATOM 212 HA ALA 13 -2.726 -5.003 25.955 1.00 0.08 H ATOM 213 C ALA 13 -2.895 -3.815 24.181 1.00 0.60 C ATOM 214 O ALA 13 -1.993 -3.708 23.340 1.00 -0.57 O ATOM 215 CB ALA 13 -2.316 -6.283 24.270 1.00 -0.18 C ATOM 216 1HB ALA 13 -2.673 -6.418 23.249 1.00 0.06 H ATOM 217 2HB ALA 13 -1.255 -6.038 24.256 1.00 0.06 H ATOM 218 3HB ALA 13 -2.468 -7.201 24.837 1.00 0.06 H ATOM 219 N LEU 14 -3.738 -2.830 24.464 1.00 -0.42 N ATOM 220 H LEU 14 -4.447 -2.969 25.170 1.00 0.27 H ATOM 221 CA LEU 14 -3.630 -1.485 23.883 1.00 -0.05 C ATOM 222 HA LEU 14 -2.752 -1.426 23.243 1.00 0.09 H ATOM 223 C LEU 14 -3.447 -0.486 25.017 1.00 0.60 C ATOM 224 O LEU 14 -3.239 0.713 24.742 1.00 -0.57 O ATOM 225 OXT LEU 14 -3.554 -0.932 26.177 1.00 -0.57 O ATOM 226 CB LEU 14 -4.881 -1.115 23.071 1.00 -0.11 C ATOM 227 1HB LEU 14 -5.734 -1.168 23.747 1.00 0.05 H ATOM 228 2HB LEU 14 -4.768 -0.073 22.774 1.00 0.05 H ATOM 229 CG LEU 14 -5.213 -1.919 21.810 1.00 0.35 C ATOM 230 HG LEU 14 -5.379 -2.950 22.092 1.00 -0.04 H ATOM 231 CD1 LEU 14 -6.505 -1.378 21.199 1.00 -0.41 C ATOM 232 1HD1 LEU 14 -6.371 -0.338 20.903 1.00 0.10 H ATOM 233 2HD1 LEU 14 -6.772 -1.975 20.330 1.00 0.10 H ATOM 234 3HD1 LEU 14 -7.304 -1.442 21.936 1.00 0.10 H ATOM 235 CD2 LEU 14 -4.095 -1.873 20.772 1.00 -0.41 C ATOM 236 1HD2 LEU 14 -4.398 -2.404 19.874 1.00 0.10 H ATOM 237 2HD2 LEU 14 -3.848 -0.840 20.535 1.00 0.10 H ATOM 238 3HD2 LEU 14 -3.211 -2.366 21.181 1.00 0.10 H TER 239 LEU 14 END
SEQUENCE	INWLKLGKAIIDAL
HELICITY	92.90	INSTAB. INDEX	-7.50	FLEXIBILITY	11.91
a HYD. MOM.	51.51	b HYD. MOM.	15.35	c HYD. MOM	4.02
a MEAN HYD. MOM.	3.68	b MEAN HYD. MOM.	1.10	c MEAN HYD. MOM.	0.29
CHARGE pH5	1.07	CHARGE pH7	1.00	CHARGE pH9	0.77
Δ CHARGE pH5-pH9	0.30	ISOELECTRIC POINT	8.59	BOMAN INDEX	-0.71
ΔG	3	CPP	-0,41	MLP	-6,83
MOLECULAR VOLUME		POLARITY
MIC E. coli	182	MIC P. aeruginosa	122	MIC S. typhimurium
MIC S. aureus	91	MIC M. luteus		MIC B. subtilis	113
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Arthropoda	CLASS	Insecta	ORDER	Hymenoptera
FAMILY	Vespidae	GENUS	Agelaia	SPECIES	Agelaia pallipes pallipes
DATE	2004
TITLE PAPER	Structural and biological characterization of two novel peptides from the venom of the neotropical social wasp Agelaia pallipes pallipes