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ID	192	NAME	IsCTf_5   Blast NCBI-PROT
LENGTH	12	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\ILGKIWKIKKLF.pdb REMARK YASARA Written on: Wed May 14 15:49:42 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 12 ILE LEU GLY LYS ILE TRP LYS ILE LYS LYS LEU PHE ATOM 1 N ILE 1 -14.781 -12.801 11.105 1.00 -0.42 N ATOM 2 1H ILE 1 -15.593 -12.876 10.507 1.00 -0.42 H ATOM 3 2H ILE 1 -15.047 -12.348 11.968 1.00 -0.42 H ATOM 4 3H ILE 1 -14.077 -12.250 10.636 1.00 0.27 H ATOM 5 CA ILE 1 -14.252 -14.169 11.393 1.00 -0.06 C ATOM 6 HA ILE 1 -15.052 -14.732 11.876 1.00 0.09 H ATOM 7 C ILE 1 -13.102 -14.137 12.406 1.00 0.60 C ATOM 8 O ILE 1 -13.157 -14.869 13.383 1.00 -0.57 O ATOM 9 CB ILE 1 -13.880 -14.941 10.083 1.00 0.13 C ATOM 10 HB ILE 1 -13.338 -15.842 10.373 1.00 0.02 H ATOM 11 CG1 ILE 1 -12.977 -14.108 9.144 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -13.556 -13.280 8.735 1.00 0.02 H ATOM 13 2HG1 ILE 1 -12.154 -13.693 9.717 1.00 0.02 H ATOM 14 CG2 ILE 1 -15.176 -15.382 9.348 1.00 -0.32 C ATOM 15 1HG2 ILE 1 -15.710 -14.530 8.923 1.00 0.09 H ATOM 16 2HG2 ILE 1 -14.922 -16.067 8.533 1.00 0.09 H ATOM 17 3HG2 ILE 1 -15.836 -15.926 10.028 1.00 0.09 H ATOM 18 CD1 ILE 1 -12.362 -14.881 7.972 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -11.808 -15.746 8.341 1.00 0.02 H ATOM 20 2HD1 ILE 1 -13.138 -15.216 7.283 1.00 0.02 H ATOM 21 3HD1 ILE 1 -11.674 -14.230 7.430 1.00 0.02 H ATOM 22 N LEU 2 -12.081 -13.300 12.239 1.00 -0.42 N ATOM 23 H LEU 2 -12.043 -12.690 11.436 1.00 0.27 H ATOM 24 CA LEU 2 -10.926 -13.245 13.148 1.00 -0.05 C ATOM 25 HA LEU 2 -10.667 -14.273 13.405 1.00 0.09 H ATOM 26 C LEU 2 -11.172 -12.514 14.484 1.00 0.60 C ATOM 27 O LEU 2 -10.408 -11.656 14.901 1.00 -0.57 O ATOM 28 CB LEU 2 -9.723 -12.653 12.385 1.00 -0.11 C ATOM 29 1HB LEU 2 -8.958 -12.373 13.109 1.00 0.05 H ATOM 30 2HB LEU 2 -9.295 -13.474 11.809 1.00 0.05 H ATOM 31 CG LEU 2 -9.886 -11.482 11.393 1.00 0.35 C ATOM 32 HG LEU 2 -10.517 -11.824 10.573 1.00 -0.04 H ATOM 33 CD1 LEU 2 -10.529 -10.222 11.965 1.00 -0.41 C ATOM 34 1HD1 LEU 2 -9.953 -9.873 12.823 1.00 0.10 H ATOM 35 2HD1 LEU 2 -10.546 -9.433 11.211 1.00 0.10 H ATOM 36 3HD1 LEU 2 -11.545 -10.421 12.289 1.00 0.10 H ATOM 37 CD2 LEU 2 -8.521 -11.132 10.814 1.00 -0.41 C ATOM 38 1HD2 LEU 2 -8.624 -10.351 10.060 1.00 0.10 H ATOM 39 2HD2 LEU 2 -7.854 -10.775 11.602 1.00 0.10 H ATOM 40 3HD2 LEU 2 -8.075 -12.008 10.339 1.00 0.10 H ATOM 41 N GLY 3 -12.235 -12.882 15.187 1.00 -0.42 N ATOM 42 H GLY 3 -12.799 -13.660 14.856 1.00 0.27 H ATOM 43 CA GLY 3 -12.633 -12.187 16.407 1.00 -0.03 C ATOM 44 1HA GLY 3 -12.819 -11.144 16.157 1.00 0.07 H ATOM 45 2HA GLY 3 -13.569 -12.616 16.765 1.00 0.07 H ATOM 46 C GLY 3 -11.631 -12.212 17.550 1.00 0.60 C ATOM 47 O GLY 3 -11.680 -11.400 18.470 1.00 -0.57 O ATOM 48 N LYS 4 -10.665 -13.118 17.471 1.00 -0.35 N ATOM 49 H LYS 4 -10.636 -13.724 16.669 1.00 0.28 H ATOM 50 CA LYS 4 -9.623 -13.223 18.489 1.00 -0.24 C ATOM 51 HA LYS 4 -10.099 -13.379 19.458 1.00 0.14 H ATOM 52 C LYS 4 -8.778 -11.962 18.624 1.00 0.73 C ATOM 53 O LYS 4 -8.287 -11.708 19.716 1.00 -0.59 O ATOM 54 CB LYS 4 -8.695 -14.409 18.205 1.00 -0.01 C ATOM 55 1HB LYS 4 -8.326 -14.338 17.181 1.00 0.04 H ATOM 56 2HB LYS 4 -7.844 -14.332 18.878 1.00 0.04 H ATOM 57 CG LYS 4 -9.335 -15.779 18.422 1.00 0.02 C ATOM 58 1HG LYS 4 -9.761 -15.810 19.425 1.00 0.01 H ATOM 59 2HG LYS 4 -10.127 -15.938 17.690 1.00 0.01 H ATOM 60 CD LYS 4 -8.285 -16.887 18.299 1.00 -0.05 C ATOM 61 1HD LYS 4 -7.875 -16.886 17.288 1.00 0.06 H ATOM 62 2HD LYS 4 -7.474 -16.670 18.997 1.00 0.06 H ATOM 63 CE LYS 4 -8.835 -18.280 18.630 1.00 -0.01 C ATOM 64 1HE LYS 4 -7.993 -18.976 18.671 1.00 0.11 H ATOM 65 2HE LYS 4 -9.288 -18.247 19.624 1.00 0.11 H ATOM 66 NZ LYS 4 -9.846 -18.808 17.645 1.00 -0.38 N ATOM 67 1HZ LYS 4 -9.434 -18.860 16.723 1.00 0.17 H ATOM 68 2HZ LYS 4 -10.142 -19.736 17.923 1.00 0.17 H ATOM 69 3HZ LYS 4 -10.653 -18.201 17.619 1.00 0.17 H ATOM 70 N ILE 5 -8.630 -11.148 17.586 1.00 -0.42 N ATOM 71 H ILE 5 -9.100 -11.339 16.708 1.00 0.27 H ATOM 72 CA ILE 5 -7.762 -9.965 17.677 1.00 -0.06 C ATOM 73 HA ILE 5 -6.857 -10.280 18.199 1.00 0.09 H ATOM 74 C ILE 5 -8.354 -8.821 18.506 1.00 0.60 C ATOM 75 O ILE 5 -7.679 -7.824 18.769 1.00 -0.57 O ATOM 76 CB ILE 5 -7.302 -9.461 16.278 1.00 0.13 C ATOM 77 HB ILE 5 -6.523 -8.715 16.435 1.00 0.02 H ATOM 78 CG1 ILE 5 -8.446 -8.779 15.507 1.00 -0.04 C ATOM 79 1HG1 ILE 5 -9.222 -9.510 15.307 1.00 0.02 H ATOM 80 2HG1 ILE 5 -8.874 -7.995 16.130 1.00 0.02 H ATOM 81 CG2 ILE 5 -6.679 -10.640 15.482 1.00 -0.32 C ATOM 82 1HG2 ILE 5 -6.145 -10.255 14.612 1.00 0.09 H ATOM 83 2HG2 ILE 5 -5.964 -11.179 16.105 1.00 0.09 H ATOM 84 3HG2 ILE 5 -7.454 -11.326 15.139 1.00 0.09 H ATOM 85 CD1 ILE 5 -8.035 -8.141 14.178 1.00 -0.07 C ATOM 86 1HD1 ILE 5 -7.741 -8.908 13.462 1.00 0.02 H ATOM 87 2HD1 ILE 5 -8.881 -7.587 13.771 1.00 0.02 H ATOM 88 3HD1 ILE 5 -7.204 -7.453 14.337 1.00 0.02 H ATOM 89 N TRP 6 -9.577 -8.996 18.991 1.00 -0.42 N ATOM 90 H TRP 6 -10.133 -9.782 18.677 1.00 0.27 H ATOM 91 CA TRP 6 -10.161 -8.094 19.984 1.00 -0.03 C ATOM 92 HA TRP 6 -9.542 -7.202 20.069 1.00 0.11 H ATOM 93 C TRP 6 -10.238 -8.734 21.371 1.00 0.60 C ATOM 94 O TRP 6 -10.759 -8.139 22.310 1.00 -0.57 O ATOM 95 CB TRP 6 -11.558 -7.656 19.541 1.00 -0.00 C ATOM 96 1HB TRP 6 -12.173 -8.538 19.365 1.00 0.03 H ATOM 97 2HB TRP 6 -12.015 -7.066 20.335 1.00 0.03 H ATOM 98 CG TRP 6 -11.524 -6.814 18.301 1.00 -0.14 C ATOM 99 CD1 TRP 6 -11.336 -5.469 18.228 1.00 -0.16 C ATOM 100 HD1 TRP 6 -11.185 -4.829 19.088 1.00 0.21 H ATOM 101 CD2 TRP 6 -11.696 -7.251 16.942 1.00 0.12 C ATOM 102 NE1 TRP 6 -11.377 -5.027 16.935 1.00 -0.34 N ATOM 103 HE1 TRP 6 -11.274 -4.061 16.658 1.00 0.34 H ATOM 104 CE2 TRP 6 -11.588 -6.099 16.111 1.00 0.14 C ATOM 105 CE3 TRP 6 -11.933 -8.500 16.339 1.00 -0.24 C ATOM 106 HE3 TRP 6 -12.027 -9.378 16.952 1.00 0.17 H ATOM 107 CZ2 TRP 6 -11.699 -6.170 14.706 1.00 -0.26 C ATOM 108 HZ2 TRP 6 -11.611 -5.281 14.098 1.00 0.16 H ATOM 109 CZ3 TRP 6 -12.044 -8.580 14.927 1.00 -0.20 C ATOM 110 HZ3 TRP 6 -12.213 -9.535 14.457 1.00 0.14 H ATOM 111 CH2 TRP 6 -11.920 -7.407 14.126 1.00 -0.11 C ATOM 112 HH2 TRP 6 -11.997 -7.484 13.051 1.00 0.14 H ATOM 113 N LYS 7 -9.733 -9.955 21.507 1.00 -0.35 N ATOM 114 H LYS 7 -9.293 -10.398 20.708 1.00 0.28 H ATOM 115 CA LYS 7 -9.782 -10.681 22.786 1.00 -0.24 C ATOM 116 HA LYS 7 -10.273 -10.054 23.527 1.00 0.14 H ATOM 117 C LYS 7 -8.385 -10.950 23.320 1.00 0.73 C ATOM 118 O LYS 7 -8.051 -10.519 24.414 1.00 -0.59 O ATOM 119 CB LYS 7 -10.572 -11.991 22.650 1.00 -0.01 C ATOM 120 1HB LYS 7 -10.043 -12.647 21.959 1.00 0.04 H ATOM 121 2HB LYS 7 -10.585 -12.478 23.625 1.00 0.04 H ATOM 122 CG LYS 7 -12.023 -11.848 22.144 1.00 0.02 C ATOM 123 1HG LYS 7 -11.996 -11.474 21.122 1.00 0.01 H ATOM 124 2HG LYS 7 -12.475 -12.839 22.126 1.00 0.01 H ATOM 125 CD LYS 7 -12.932 -10.909 22.960 1.00 -0.05 C ATOM 126 1HD LYS 7 -12.509 -9.907 22.953 1.00 0.06 H ATOM 127 2HD LYS 7 -13.903 -10.862 22.466 1.00 0.06 H ATOM 128 CE LYS 7 -13.139 -11.342 24.412 1.00 -0.01 C ATOM 129 1HE LYS 7 -13.597 -12.334 24.431 1.00 0.11 H ATOM 130 2HE LYS 7 -12.171 -11.389 24.916 1.00 0.11 H ATOM 131 NZ LYS 7 -14.021 -10.357 25.129 1.00 -0.38 N ATOM 132 1HZ LYS 7 -14.144 -10.641 26.092 1.00 0.17 H ATOM 133 2HZ LYS 7 -13.596 -9.439 25.107 1.00 0.17 H ATOM 134 3HZ LYS 7 -14.925 -10.312 24.678 1.00 0.17 H ATOM 135 N ILE 8 -7.527 -11.525 22.492 1.00 -0.42 N ATOM 136 H ILE 8 -7.851 -11.858 21.591 1.00 0.27 H ATOM 137 CA ILE 8 -6.087 -11.563 22.749 1.00 -0.06 C ATOM 138 HA ILE 8 -5.904 -11.392 23.810 1.00 0.09 H ATOM 139 C ILE 8 -5.593 -10.326 21.998 1.00 0.60 C ATOM 140 O ILE 8 -4.981 -10.386 20.933 1.00 -0.57 O ATOM 141 CB ILE 8 -5.417 -12.923 22.367 1.00 0.13 C ATOM 142 HB ILE 8 -4.336 -12.779 22.364 1.00 0.02 H ATOM 143 CG1 ILE 8 -5.856 -13.438 20.978 1.00 -0.04 C ATOM 144 1HG1 ILE 8 -6.898 -13.751 21.034 1.00 0.02 H ATOM 145 2HG1 ILE 8 -5.790 -12.623 20.261 1.00 0.02 H ATOM 146 CG2 ILE 8 -5.761 -13.973 23.452 1.00 -0.32 C ATOM 147 1HG2 ILE 8 -6.830 -14.189 23.453 1.00 0.09 H ATOM 148 2HG2 ILE 8 -5.207 -14.896 23.278 1.00 0.09 H ATOM 149 3HG2 ILE 8 -5.480 -13.595 24.437 1.00 0.09 H ATOM 150 CD1 ILE 8 -5.034 -14.608 20.418 1.00 -0.07 C ATOM 151 1HD1 ILE 8 -3.976 -14.342 20.400 1.00 0.02 H ATOM 152 2HD1 ILE 8 -5.361 -14.824 19.401 1.00 0.02 H ATOM 153 3HD1 ILE 8 -5.173 -15.497 21.032 1.00 0.02 H ATOM 154 N LYS 9 -6.045 -9.192 22.515 1.00 -0.35 N ATOM 155 H LYS 9 -6.388 -9.203 23.469 1.00 0.28 H ATOM 156 CA LYS 9 -6.222 -7.966 21.738 1.00 -0.24 C ATOM 157 HA LYS 9 -6.941 -8.195 20.959 1.00 0.14 H ATOM 158 C LYS 9 -4.978 -7.435 21.030 1.00 0.73 C ATOM 159 O LYS 9 -3.847 -7.565 21.516 1.00 -0.59 O ATOM 160 CB LYS 9 -6.846 -6.883 22.627 1.00 -0.01 C ATOM 161 1HB LYS 9 -7.118 -6.033 22.000 1.00 0.04 H ATOM 162 2HB LYS 9 -7.756 -7.282 23.075 1.00 0.04 H ATOM 163 CG LYS 9 -5.930 -6.389 23.742 1.00 0.02 C ATOM 164 1HG LYS 9 -5.636 -7.223 24.378 1.00 0.01 H ATOM 165 2HG LYS 9 -5.039 -5.958 23.290 1.00 0.01 H ATOM 166 CD LYS 9 -6.615 -5.333 24.591 1.00 -0.05 C ATOM 167 1HD LYS 9 -7.012 -4.560 23.936 1.00 0.06 H ATOM 168 2HD LYS 9 -7.441 -5.791 25.136 1.00 0.06 H ATOM 169 CE LYS 9 -5.650 -4.682 25.576 1.00 -0.01 C ATOM 170 1HE LYS 9 -6.216 -4.020 26.235 1.00 0.11 H ATOM 171 2HE LYS 9 -5.167 -5.455 26.174 1.00 0.11 H ATOM 172 NZ LYS 9 -4.613 -3.875 24.847 1.00 -0.38 N ATOM 173 1HZ LYS 9 -3.972 -3.442 25.491 1.00 0.17 H ATOM 174 2HZ LYS 9 -4.115 -4.454 24.188 1.00 0.17 H ATOM 175 3HZ LYS 9 -5.077 -3.141 24.305 1.00 0.17 H ATOM 176 N LYS 10 -5.211 -6.888 19.843 1.00 -0.35 N ATOM 177 H LYS 10 -6.162 -6.926 19.485 1.00 0.28 H ATOM 178 CA LYS 10 -4.165 -6.304 18.995 1.00 -0.24 C ATOM 179 HA LYS 10 -3.259 -6.179 19.586 1.00 0.14 H ATOM 180 C LYS 10 -4.487 -4.931 18.423 1.00 0.73 C ATOM 181 O LYS 10 -3.577 -4.239 18.000 1.00 -0.59 O ATOM 182 CB LYS 10 -3.872 -7.244 17.813 1.00 -0.01 C ATOM 183 1HB LYS 10 -4.801 -7.400 17.267 1.00 0.04 H ATOM 184 2HB LYS 10 -3.164 -6.756 17.142 1.00 0.04 H ATOM 185 CG LYS 10 -3.301 -8.609 18.201 1.00 0.02 C ATOM 186 1HG LYS 10 -3.954 -9.062 18.942 1.00 0.01 H ATOM 187 2HG LYS 10 -3.284 -9.254 17.323 1.00 0.01 H ATOM 188 CD LYS 10 -1.873 -8.498 18.757 1.00 -0.05 C ATOM 189 1HD LYS 10 -1.197 -8.250 17.937 1.00 0.06 H ATOM 190 2HD LYS 10 -1.819 -7.702 19.497 1.00 0.06 H ATOM 191 CE LYS 10 -1.411 -9.782 19.428 1.00 -0.01 C ATOM 192 1HE LYS 10 -1.581 -10.629 18.760 1.00 0.11 H ATOM 193 2HE LYS 10 -0.342 -9.703 19.638 1.00 0.11 H ATOM 194 NZ LYS 10 -2.155 -9.976 20.718 1.00 -0.38 N ATOM 195 1HZ LYS 10 -2.104 -9.132 21.278 1.00 0.17 H ATOM 196 2HZ LYS 10 -3.140 -10.155 20.530 1.00 0.17 H ATOM 197 3HZ LYS 10 -1.771 -10.753 21.235 1.00 0.17 H ATOM 198 N LEU 11 -5.758 -4.558 18.377 1.00 -0.42 N ATOM 199 H LEU 11 -6.475 -5.156 18.744 1.00 0.27 H ATOM 200 CA LEU 11 -6.156 -3.288 17.757 1.00 -0.05 C ATOM 201 HA LEU 11 -5.318 -2.891 17.187 1.00 0.09 H ATOM 202 C LEU 11 -6.528 -2.211 18.769 1.00 0.60 C ATOM 203 O LEU 11 -6.880 -1.097 18.393 1.00 -0.57 O ATOM 204 CB LEU 11 -7.320 -3.512 16.784 1.00 -0.11 C ATOM 205 1HB LEU 11 -8.169 -3.897 17.350 1.00 0.05 H ATOM 206 2HB LEU 11 -7.602 -2.539 16.383 1.00 0.05 H ATOM 207 CG LEU 11 -7.074 -4.443 15.584 1.00 0.35 C ATOM 208 HG LEU 11 -6.866 -5.447 15.955 1.00 -0.04 H ATOM 209 CD1 LEU 11 -8.339 -4.493 14.735 1.00 -0.41 C ATOM 210 1HD1 LEU 11 -8.174 -5.120 13.859 1.00 0.10 H ATOM 211 2HD1 LEU 11 -9.147 -4.926 15.319 1.00 0.10 H ATOM 212 3HD1 LEU 11 -8.618 -3.491 14.406 1.00 0.10 H ATOM 213 CD2 LEU 11 -5.901 -4.003 14.704 1.00 -0.41 C ATOM 214 1HD2 LEU 11 -4.970 -4.053 15.270 1.00 0.10 H ATOM 215 2HD2 LEU 11 -5.813 -4.665 13.843 1.00 0.10 H ATOM 216 3HD2 LEU 11 -6.053 -2.979 14.358 1.00 0.10 H ATOM 217 N PHE 12 -6.454 -2.555 20.046 1.00 -0.42 N ATOM 218 H PHE 12 -6.150 -3.480 20.319 1.00 0.27 H ATOM 219 CA PHE 12 -6.671 -1.635 21.154 1.00 -0.00 C ATOM 220 HA PHE 12 -6.195 -0.677 20.946 1.00 0.10 H ATOM 221 C PHE 12 -5.950 -2.346 22.284 1.00 0.60 C ATOM 222 O PHE 12 -5.811 -1.820 23.405 1.00 -0.57 O ATOM 223 OXT PHE 12 -5.535 -3.502 22.006 1.00 -0.57 O ATOM 224 CB PHE 12 -8.159 -1.421 21.469 1.00 -0.03 C ATOM 225 1HB PHE 12 -8.241 -0.615 22.198 1.00 0.03 H ATOM 226 2HB PHE 12 -8.668 -1.107 20.558 1.00 0.03 H ATOM 227 CG PHE 12 -8.857 -2.632 22.028 1.00 0.01 C ATOM 228 CD1 PHE 12 -9.344 -3.639 21.177 1.00 -0.13 C ATOM 229 HD1 PHE 12 -9.196 -3.555 20.111 1.00 0.13 H ATOM 230 CD2 PHE 12 -9.068 -2.748 23.415 1.00 -0.13 C ATOM 231 HD2 PHE 12 -8.692 -1.980 24.077 1.00 0.13 H ATOM 232 CE1 PHE 12 -10.040 -4.753 21.703 1.00 -0.17 C ATOM 233 HE1 PHE 12 -10.424 -5.508 21.043 1.00 0.14 H ATOM 234 CE2 PHE 12 -9.767 -3.858 23.955 1.00 -0.17 C ATOM 235 HE2 PHE 12 -9.930 -3.929 25.020 1.00 0.14 H ATOM 236 CZ PHE 12 -10.247 -4.867 23.094 1.00 -0.11 C ATOM 237 HZ PHE 12 -10.777 -5.719 23.495 1.00 0.13 H TER 238 PHE 12 END
SEQUENCE	ILGKIWKIKKLF
HELICITY	91.70	INSTAB. INDEX	-10.16	FLEXIBILITY	7.93
a HYD. MOM.	41.37	b HYD. MOM.	19.68	c HYD. MOM	3.35
a MEAN HYD. MOM.	3.45	b MEAN HYD. MOM.	1.64	c MEAN HYD. MOM.	0.28
CHARGE pH5	4.00	CHARGE pH7	4.00	CHARGE pH9	3.71
Δ CHARGE pH5-pH9	0.29	ISOELECTRIC POINT	10.48	BOMAN INDEX	-0.72
ΔG	3	CPP	0,30	MLP	-9,98
MOLECULAR VOLUME		POLARITY
MIC E. coli	2	MIC P. aeruginosa	2	MIC S. typhimurium	1
MIC S. aureus	2	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+	S. epidermidis = 1
MIC OTHER gram-
PHYLUM	Synthetic	CLASS	Synthetic	ORDER	Synthetic
FAMILY	Synthetic	GENUS	Synthetic	SPECIES	Synthetic
DATE	2004
TITLE PAPER	Antibiotic activity and structural analysis of the scorpion-derived antimicrobial peptide IsCT and its analogs.