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ID	591	NAME	Aurein-2.4_1   Blast NCBI-PROT
LENGTH	16	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\GLFDIVKKVVGTIAGL.pdb REMARK YASARA Written on: Wed May 14 19:14:30 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 248 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 16 GLY LEU PHE ASP ILE VAL LYS LYS VAL VAL GLY THR ILE SEQRES 2 16 ALA GLY LEU ATOM 1 N GLY 1 -3.181 0.870 24.950 1.00 -0.42 N ATOM 2 1H GLY 1 -3.673 0.297 25.622 1.00 -0.42 H ATOM 3 2H GLY 1 -2.606 1.545 25.433 1.00 -0.42 H ATOM 4 3H GLY 1 -3.857 1.351 24.372 1.00 0.27 H ATOM 5 CA GLY 1 -2.335 0.007 24.096 1.00 -0.03 C ATOM 6 1HA GLY 1 -1.803 0.624 23.373 1.00 0.07 H ATOM 7 2HA GLY 1 -1.621 -0.528 24.722 1.00 0.07 H ATOM 8 C GLY 1 -3.191 -0.985 23.363 1.00 0.60 C ATOM 9 O GLY 1 -4.400 -0.829 23.439 1.00 -0.57 O ATOM 10 N LEU 2 -2.642 -1.981 22.681 1.00 -0.42 N ATOM 11 H LEU 2 -1.641 -2.094 22.620 1.00 0.27 H ATOM 12 CA LEU 2 -3.497 -2.997 22.075 1.00 -0.05 C ATOM 13 HA LEU 2 -4.342 -2.516 21.584 1.00 0.09 H ATOM 14 C LEU 2 -3.988 -3.866 23.229 1.00 0.60 C ATOM 15 O LEU 2 -3.177 -4.374 23.992 1.00 -0.57 O ATOM 16 CB LEU 2 -2.713 -3.851 21.070 1.00 -0.11 C ATOM 17 1HB LEU 2 -2.281 -3.191 20.318 1.00 0.05 H ATOM 18 2HB LEU 2 -1.895 -4.330 21.607 1.00 0.05 H ATOM 19 CG LEU 2 -3.507 -4.952 20.344 1.00 0.35 C ATOM 20 HG LEU 2 -4.007 -5.567 21.091 1.00 -0.04 H ATOM 21 CD1 LEU 2 -4.569 -4.373 19.405 1.00 -0.41 C ATOM 22 1HD1 LEU 2 -5.078 -5.182 18.876 1.00 0.10 H ATOM 23 2HD1 LEU 2 -5.309 -3.805 19.961 1.00 0.10 H ATOM 24 3HD1 LEU 2 -4.102 -3.719 18.666 1.00 0.10 H ATOM 25 CD2 LEU 2 -2.564 -5.851 19.556 1.00 -0.41 C ATOM 26 1HD2 LEU 2 -3.135 -6.647 19.075 1.00 0.10 H ATOM 27 2HD2 LEU 2 -2.043 -5.279 18.787 1.00 0.10 H ATOM 28 3HD2 LEU 2 -1.830 -6.303 20.226 1.00 0.10 H ATOM 29 N PHE 3 -5.296 -4.012 23.377 1.00 -0.42 N ATOM 30 H PHE 3 -5.925 -3.506 22.774 1.00 0.27 H ATOM 31 CA PHE 3 -5.862 -4.845 24.441 1.00 -0.00 C ATOM 32 HA PHE 3 -5.079 -5.126 25.146 1.00 0.10 H ATOM 33 C PHE 3 -6.467 -6.114 23.859 1.00 0.60 C ATOM 34 O PHE 3 -7.021 -6.950 24.566 1.00 -0.57 O ATOM 35 CB PHE 3 -6.946 -4.071 25.195 1.00 -0.03 C ATOM 36 1HB PHE 3 -7.776 -3.876 24.517 1.00 0.03 H ATOM 37 2HB PHE 3 -7.311 -4.694 26.013 1.00 0.03 H ATOM 38 CG PHE 3 -6.472 -2.762 25.769 1.00 0.01 C ATOM 39 CD1 PHE 3 -7.017 -1.546 25.316 1.00 -0.13 C ATOM 40 HD1 PHE 3 -7.757 -1.547 24.531 1.00 0.13 H ATOM 41 CD2 PHE 3 -5.499 -2.736 26.785 1.00 -0.13 C ATOM 42 HD2 PHE 3 -5.065 -3.660 27.138 1.00 0.13 H ATOM 43 CE1 PHE 3 -6.622 -0.310 25.895 1.00 -0.17 C ATOM 44 HE1 PHE 3 -7.067 0.613 25.551 1.00 0.14 H ATOM 45 CE2 PHE 3 -5.087 -1.508 27.369 1.00 -0.17 C ATOM 46 HE2 PHE 3 -4.351 -1.506 28.161 1.00 0.14 H ATOM 47 CZ PHE 3 -5.663 -0.294 26.932 1.00 -0.11 C ATOM 48 HZ PHE 3 -5.381 0.641 27.397 1.00 0.13 H ATOM 49 N ASP 4 -6.386 -6.249 22.543 1.00 -0.52 N ATOM 50 H ASP 4 -5.846 -5.596 22.001 1.00 0.29 H ATOM 51 CA ASP 4 -7.109 -7.313 21.844 1.00 0.04 C ATOM 52 HA ASP 4 -8.154 -7.238 22.111 1.00 0.09 H ATOM 53 C ASP 4 -6.624 -8.707 22.222 1.00 0.54 C ATOM 54 O ASP 4 -7.380 -9.671 22.207 1.00 -0.58 O ATOM 55 CB ASP 4 -7.011 -7.143 20.334 1.00 -0.03 C ATOM 56 1HB ASP 4 -7.244 -6.110 20.078 1.00 -0.01 H ATOM 57 2HB ASP 4 -5.989 -7.361 20.021 1.00 -0.01 H ATOM 58 CG ASP 4 -7.964 -8.062 19.596 1.00 0.80 C ATOM 59 OD1 ASP 4 -9.158 -8.135 19.968 1.00 -0.55 O ATOM 60 OD2 ASP 4 -7.519 -8.736 18.647 1.00 -0.55 O ATOM 61 N ILE 5 -5.374 -8.783 22.652 1.00 -0.42 N ATOM 62 H ILE 5 -4.816 -7.948 22.683 1.00 0.27 H ATOM 63 CA ILE 5 -4.766 -10.033 23.101 1.00 -0.06 C ATOM 64 HA ILE 5 -4.830 -10.746 22.276 1.00 0.09 H ATOM 65 C ILE 5 -5.520 -10.683 24.274 1.00 0.60 C ATOM 66 O ILE 5 -5.619 -11.904 24.326 1.00 -0.57 O ATOM 67 CB ILE 5 -3.250 -9.795 23.397 1.00 0.13 C ATOM 68 HB ILE 5 -2.819 -9.349 22.498 1.00 0.02 H ATOM 69 CG1 ILE 5 -2.532 -11.138 23.629 1.00 -0.04 C ATOM 70 1HG1 ILE 5 -2.854 -11.550 24.587 1.00 0.02 H ATOM 71 2HG1 ILE 5 -2.842 -11.829 22.844 1.00 0.02 H ATOM 72 CG2 ILE 5 -3.035 -8.780 24.556 1.00 -0.32 C ATOM 73 1HG2 ILE 5 -3.358 -9.216 25.500 1.00 0.09 H ATOM 74 2HG2 ILE 5 -1.976 -8.529 24.635 1.00 0.09 H ATOM 75 3HG2 ILE 5 -3.581 -7.855 24.376 1.00 0.09 H ATOM 76 CD1 ILE 5 -0.999 -11.075 23.622 1.00 -0.07 C ATOM 77 1HD1 ILE 5 -0.648 -10.641 22.684 1.00 0.02 H ATOM 78 2HD1 ILE 5 -0.639 -10.476 24.461 1.00 0.02 H ATOM 79 3HD1 ILE 5 -0.597 -12.085 23.717 1.00 0.02 H ATOM 80 N VAL 6 -6.126 -9.898 25.161 1.00 -0.42 N ATOM 81 H VAL 6 -6.035 -8.895 25.083 1.00 0.27 H ATOM 82 CA VAL 6 -6.943 -10.460 26.248 1.00 -0.09 C ATOM 83 HA VAL 6 -6.753 -11.532 26.311 1.00 0.10 H ATOM 84 C VAL 6 -8.433 -10.308 25.961 1.00 0.60 C ATOM 85 O VAL 6 -9.251 -11.089 26.436 1.00 -0.57 O ATOM 86 CB VAL 6 -6.585 -9.858 27.637 1.00 0.30 C ATOM 87 HB VAL 6 -7.254 -10.292 28.379 1.00 -0.03 H ATOM 88 CG1 VAL 6 -5.149 -10.230 28.025 1.00 -0.32 C ATOM 89 1HG1 VAL 6 -5.022 -11.313 27.977 1.00 0.08 H ATOM 90 2HG1 VAL 6 -4.433 -9.756 27.357 1.00 0.08 H ATOM 91 3HG1 VAL 6 -4.950 -9.906 29.048 1.00 0.08 H ATOM 92 CG2 VAL 6 -6.744 -8.325 27.672 1.00 -0.32 C ATOM 93 1HG2 VAL 6 -6.052 -7.847 26.980 1.00 0.08 H ATOM 94 2HG2 VAL 6 -7.767 -8.045 27.418 1.00 0.08 H ATOM 95 3HG2 VAL 6 -6.536 -7.967 28.681 1.00 0.08 H ATOM 96 N LYS 7 -8.787 -9.355 25.106 1.00 -0.35 N ATOM 97 H LYS 7 -8.074 -8.731 24.739 1.00 0.28 H ATOM 98 CA LYS 7 -10.182 -9.160 24.688 1.00 -0.24 C ATOM 99 HA LYS 7 -10.810 -8.983 25.561 1.00 0.14 H ATOM 100 C LYS 7 -10.694 -10.392 23.957 1.00 0.73 C ATOM 101 O LYS 7 -11.878 -10.700 24.004 1.00 -0.59 O ATOM 102 CB LYS 7 -10.254 -7.971 23.729 1.00 -0.01 C ATOM 103 1HB LYS 7 -9.743 -7.122 24.182 1.00 0.04 H ATOM 104 2HB LYS 7 -9.718 -8.262 22.830 1.00 0.04 H ATOM 105 CG LYS 7 -11.648 -7.532 23.301 1.00 0.02 C ATOM 106 1HG LYS 7 -12.195 -8.390 22.913 1.00 0.01 H ATOM 107 2HG LYS 7 -12.186 -7.115 24.152 1.00 0.01 H ATOM 108 CD LYS 7 -11.535 -6.499 22.193 1.00 -0.05 C ATOM 109 1HD LYS 7 -11.003 -5.622 22.564 1.00 0.06 H ATOM 110 2HD LYS 7 -10.967 -6.934 21.371 1.00 0.06 H ATOM 111 CE LYS 7 -12.904 -6.093 21.673 1.00 -0.01 C ATOM 112 1HE LYS 7 -13.454 -6.993 21.383 1.00 0.11 H ATOM 113 2HE LYS 7 -13.455 -5.585 22.469 1.00 0.11 H ATOM 114 NZ LYS 7 -12.772 -5.188 20.478 1.00 -0.38 N ATOM 115 1HZ LYS 7 -12.241 -5.657 19.755 1.00 0.17 H ATOM 116 2HZ LYS 7 -13.689 -4.957 20.118 1.00 0.17 H ATOM 117 3HZ LYS 7 -12.293 -4.337 20.741 1.00 0.17 H ATOM 118 N LYS 8 -9.797 -11.090 23.276 1.00 -0.35 N ATOM 119 H LYS 8 -8.823 -10.796 23.316 1.00 0.28 H ATOM 120 CA LYS 8 -10.138 -12.220 22.408 1.00 -0.24 C ATOM 121 HA LYS 8 -10.746 -11.813 21.605 1.00 0.14 H ATOM 122 C LYS 8 -10.967 -13.342 23.025 1.00 0.73 C ATOM 123 O LYS 8 -11.637 -14.061 22.290 1.00 -0.59 O ATOM 124 CB LYS 8 -8.835 -12.774 21.810 1.00 -0.01 C ATOM 125 1HB LYS 8 -8.192 -11.929 21.588 1.00 0.04 H ATOM 126 2HB LYS 8 -8.329 -13.373 22.568 1.00 0.04 H ATOM 127 CG LYS 8 -8.953 -13.614 20.523 1.00 0.02 C ATOM 128 1HG LYS 8 -7.945 -13.860 20.193 1.00 0.01 H ATOM 129 2HG LYS 8 -9.460 -14.550 20.758 1.00 0.01 H ATOM 130 CD LYS 8 -9.709 -12.943 19.355 1.00 -0.05 C ATOM 131 1HD LYS 8 -9.649 -13.602 18.488 1.00 0.06 H ATOM 132 2HD LYS 8 -10.761 -12.853 19.626 1.00 0.06 H ATOM 133 CE LYS 8 -9.195 -11.549 18.956 1.00 -0.01 C ATOM 134 1HE LYS 8 -9.820 -11.163 18.148 1.00 0.11 H ATOM 135 2HE LYS 8 -9.312 -10.871 19.805 1.00 0.11 H ATOM 136 NZ LYS 8 -7.762 -11.506 18.518 1.00 -0.38 N ATOM 137 1HZ LYS 8 -7.637 -12.028 17.665 1.00 0.17 H ATOM 138 2HZ LYS 8 -7.503 -10.530 18.356 1.00 0.17 H ATOM 139 3HZ LYS 8 -7.167 -11.874 19.244 1.00 0.17 H ATOM 140 N VAL 9 -11.044 -13.435 24.344 1.00 -0.42 N ATOM 141 H VAL 9 -10.515 -12.801 24.928 1.00 0.27 H ATOM 142 CA VAL 9 -11.933 -14.402 24.986 1.00 -0.09 C ATOM 143 HA VAL 9 -11.669 -15.390 24.610 1.00 0.10 H ATOM 144 C VAL 9 -13.414 -14.183 24.636 1.00 0.60 C ATOM 145 O VAL 9 -14.187 -15.135 24.622 1.00 -0.57 O ATOM 146 CB VAL 9 -11.737 -14.423 26.531 1.00 0.30 C ATOM 147 HB VAL 9 -12.380 -15.199 26.946 1.00 -0.03 H ATOM 148 CG1 VAL 9 -10.280 -14.773 26.879 1.00 -0.32 C ATOM 149 1HG1 VAL 9 -10.190 -14.913 27.956 1.00 0.08 H ATOM 150 2HG1 VAL 9 -9.996 -15.703 26.383 1.00 0.08 H ATOM 151 3HG1 VAL 9 -9.604 -13.973 26.573 1.00 0.08 H ATOM 152 CG2 VAL 9 -12.113 -13.079 27.184 1.00 -0.32 C ATOM 153 1HG2 VAL 9 -11.940 -13.136 28.259 1.00 0.08 H ATOM 154 2HG2 VAL 9 -11.511 -12.266 26.780 1.00 0.08 H ATOM 155 3HG2 VAL 9 -13.169 -12.866 27.023 1.00 0.08 H ATOM 156 N VAL 10 -13.818 -12.971 24.263 1.00 -0.42 N ATOM 157 H VAL 10 -13.170 -12.186 24.278 1.00 0.27 H ATOM 158 CA VAL 10 -15.209 -12.745 23.848 1.00 -0.09 C ATOM 159 HA VAL 10 -15.853 -13.293 24.536 1.00 0.10 H ATOM 160 C VAL 10 -15.471 -13.279 22.441 1.00 0.60 C ATOM 161 O VAL 10 -16.609 -13.409 22.017 1.00 -0.57 O ATOM 162 CB VAL 10 -15.631 -11.241 23.915 1.00 0.30 C ATOM 163 HB VAL 10 -16.712 -11.195 23.784 1.00 -0.03 H ATOM 164 CG1 VAL 10 -15.297 -10.652 25.295 1.00 -0.32 C ATOM 165 1HG1 VAL 10 -15.733 -11.277 26.076 1.00 0.08 H ATOM 166 2HG1 VAL 10 -14.218 -10.589 25.440 1.00 0.08 H ATOM 167 3HG1 VAL 10 -15.723 -9.652 25.377 1.00 0.08 H ATOM 168 CG2 VAL 10 -15.001 -10.385 22.799 1.00 -0.32 C ATOM 169 1HG2 VAL 10 -15.410 -10.690 21.834 1.00 0.08 H ATOM 170 2HG2 VAL 10 -15.251 -9.337 22.956 1.00 0.08 H ATOM 171 3HG2 VAL 10 -13.925 -10.502 22.782 1.00 0.08 H ATOM 172 N GLY 11 -14.405 -13.586 21.715 1.00 -0.42 N ATOM 173 H GLY 11 -13.481 -13.472 22.114 1.00 0.27 H ATOM 174 CA GLY 11 -14.514 -14.113 20.365 1.00 -0.03 C ATOM 175 1HA GLY 11 -15.483 -13.853 19.939 1.00 0.07 H ATOM 176 2HA GLY 11 -13.735 -13.666 19.749 1.00 0.07 H ATOM 177 C GLY 11 -14.339 -15.616 20.324 1.00 0.60 C ATOM 178 O GLY 11 -14.850 -16.280 19.429 1.00 -0.57 O ATOM 179 N THR 12 -13.644 -16.188 21.297 1.00 -0.42 N ATOM 180 H THR 12 -13.237 -15.632 22.041 1.00 0.27 H ATOM 181 CA THR 12 -13.422 -17.637 21.318 1.00 -0.04 C ATOM 182 HA THR 12 -13.089 -17.961 20.333 1.00 0.10 H ATOM 183 C THR 12 -14.697 -18.409 21.627 1.00 0.60 C ATOM 184 O THR 12 -14.775 -19.600 21.360 1.00 -0.57 O ATOM 185 CB THR 12 -12.350 -18.037 22.350 1.00 0.37 C ATOM 186 HB THR 12 -12.329 -19.123 22.457 1.00 0.00 H ATOM 187 OG1 THR 12 -12.640 -17.422 23.605 1.00 -0.68 O ATOM 188 HG1 THR 12 -13.398 -17.861 24.005 1.00 0.41 H ATOM 189 CG2 THR 12 -10.969 -17.553 21.936 1.00 -0.24 C ATOM 190 1HG2 THR 12 -10.246 -17.862 22.689 1.00 0.06 H ATOM 191 2HG2 THR 12 -10.691 -17.996 20.980 1.00 0.06 H ATOM 192 3HG2 THR 12 -10.956 -16.468 21.855 1.00 0.06 H ATOM 193 N ILE 13 -15.724 -17.728 22.112 1.00 -0.42 N ATOM 194 H ILE 13 -15.615 -16.753 22.338 1.00 0.27 H ATOM 195 CA ILE 13 -17.035 -18.348 22.320 1.00 -0.06 C ATOM 196 HA ILE 13 -16.891 -19.256 22.907 1.00 0.09 H ATOM 197 C ILE 13 -17.705 -18.769 21.006 1.00 0.60 C ATOM 198 O ILE 13 -18.651 -19.543 21.018 1.00 -0.57 O ATOM 199 CB ILE 13 -17.986 -17.410 23.131 1.00 0.13 C ATOM 200 HB ILE 13 -18.899 -17.961 23.355 1.00 0.02 H ATOM 201 CG1 ILE 13 -18.369 -16.135 22.351 1.00 -0.04 C ATOM 202 1HG1 ILE 13 -18.378 -15.302 23.053 1.00 0.02 H ATOM 203 2HG1 ILE 13 -17.604 -15.922 21.606 1.00 0.02 H ATOM 204 CG2 ILE 13 -17.328 -17.009 24.471 1.00 -0.32 C ATOM 205 1HG2 ILE 13 -16.475 -16.348 24.307 1.00 0.09 H ATOM 206 2HG2 ILE 13 -18.057 -16.487 25.092 1.00 0.09 H ATOM 207 3HG2 ILE 13 -16.996 -17.902 25.002 1.00 0.09 H ATOM 208 CD1 ILE 13 -19.738 -16.168 21.656 1.00 -0.07 C ATOM 209 1HD1 ILE 13 -19.770 -16.969 20.919 1.00 0.02 H ATOM 210 2HD1 ILE 13 -20.525 -16.325 22.397 1.00 0.02 H ATOM 211 3HD1 ILE 13 -19.907 -15.216 21.151 1.00 0.02 H ATOM 212 N ALA 14 -17.203 -18.272 19.880 1.00 -0.42 N ATOM 213 H ALA 14 -16.424 -17.623 19.918 1.00 0.27 H ATOM 214 CA ALA 14 -17.719 -18.638 18.564 1.00 0.03 C ATOM 215 HA ALA 14 -18.775 -18.891 18.655 1.00 0.08 H ATOM 216 C ALA 14 -16.988 -19.860 17.985 1.00 0.60 C ATOM 217 O ALA 14 -17.229 -20.240 16.842 1.00 -0.57 O ATOM 218 CB ALA 14 -17.590 -17.435 17.620 1.00 -0.18 C ATOM 219 1HB ALA 14 -18.030 -17.688 16.655 1.00 0.06 H ATOM 220 2HB ALA 14 -18.115 -16.578 18.042 1.00 0.06 H ATOM 221 3HB ALA 14 -16.537 -17.188 17.481 1.00 0.06 H ATOM 222 N GLY 15 -16.080 -20.448 18.753 1.00 -0.42 N ATOM 223 H GLY 15 -15.906 -20.107 19.691 1.00 0.27 H ATOM 224 CA GLY 15 -15.351 -21.632 18.316 1.00 -0.03 C ATOM 225 1HA GLY 15 -15.139 -21.563 17.250 1.00 0.07 H ATOM 226 2HA GLY 15 -14.412 -21.704 18.863 1.00 0.07 H ATOM 227 C GLY 15 -16.164 -22.884 18.574 1.00 0.60 C ATOM 228 O GLY 15 -15.916 -23.593 19.550 1.00 -0.57 O ATOM 229 N LEU 16 -17.179 -23.091 17.749 1.00 -0.42 N ATOM 230 H LEU 16 -17.303 -22.477 16.954 1.00 0.27 H ATOM 231 CA LEU 16 -18.165 -24.159 17.912 1.00 -0.05 C ATOM 232 HA LEU 16 -17.923 -24.758 18.784 1.00 0.09 H ATOM 233 C LEU 16 -18.147 -25.057 16.678 1.00 0.60 C ATOM 234 O LEU 16 -18.764 -26.141 16.701 1.00 -0.57 O ATOM 235 OXT LEU 16 -17.524 -24.624 15.686 1.00 -0.57 O ATOM 236 CB LEU 16 -19.554 -23.527 18.082 1.00 -0.11 C ATOM 237 1HB LEU 16 -19.793 -23.017 17.150 1.00 0.05 H ATOM 238 2HB LEU 16 -20.276 -24.334 18.209 1.00 0.05 H ATOM 239 CG LEU 16 -19.744 -22.516 19.223 1.00 0.35 C ATOM 240 HG LEU 16 -19.024 -21.711 19.102 1.00 -0.04 H ATOM 241 CD1 LEU 16 -21.137 -21.905 19.137 1.00 -0.41 C ATOM 242 1HD1 LEU 16 -21.893 -22.680 19.261 1.00 0.10 H ATOM 243 2HD1 LEU 16 -21.247 -21.151 19.916 1.00 0.10 H ATOM 244 3HD1 LEU 16 -21.260 -21.425 18.167 1.00 0.10 H ATOM 245 CD2 LEU 16 -19.538 -23.134 20.603 1.00 -0.41 C ATOM 246 1HD2 LEU 16 -18.514 -23.504 20.682 1.00 0.10 H ATOM 247 2HD2 LEU 16 -19.686 -22.373 21.366 1.00 0.10 H ATOM 248 3HD2 LEU 16 -20.231 -23.959 20.755 1.00 0.10 H TER 249 LEU 16 END
SEQUENCE	GLFDIVKKVVGTIAGL
HELICITY	75.00	INSTAB. INDEX	-5.94	FLEXIBILITY	13.38
a HYD. MOM.	62.60	b HYD. MOM.	29.76	c HYD. MOM	4.66
a MEAN HYD. MOM.	3.91	b MEAN HYD. MOM.	1.86	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	-1.06
ΔG	6	CPP	-0,41	MLP	-5,95
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	12	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+	B. cereus = 12.5; S. uberis = 12.5; Staphylococcus epidermidis = 12.5; Leuconostoc lactis = 6
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Hylidae	GENUS	Litoria	SPECIES	Litoria aurea
DATE	2000
TITLE PAPER	The antibiotic and anticancer active aurein peptides from the Australian Bell Frogs Litoria aurea and Litoria raniformis the solution structure of aurein 1.2.