Back to Resultset

ID	578	NAME	Temporin-ALd   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\FLPIAGKLLSGLSGLL.pdb REMARK YASARA Written on: Wed May 14 19:36:21 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 245 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 16 PHE LEU PRO ILE ALA GLY LYS LEU LEU SER GLY LEU SER SEQRES 2 16 GLY LEU LEU ATOM 1 N PHE 1 -14.663 -14.021 10.688 1.00 -0.42 N ATOM 2 1H PHE 1 -14.220 -13.825 9.802 1.00 -0.42 H ATOM 3 2H PHE 1 -15.186 -14.883 10.622 1.00 -0.42 H ATOM 4 3H PHE 1 -15.296 -13.268 10.924 1.00 0.27 H ATOM 5 CA PHE 1 -13.629 -14.144 11.753 1.00 -0.00 C ATOM 6 HA PHE 1 -12.969 -14.979 11.526 1.00 0.10 H ATOM 7 C PHE 1 -14.310 -14.392 13.083 1.00 0.60 C ATOM 8 O PHE 1 -15.304 -13.740 13.352 1.00 -0.57 O ATOM 9 CB PHE 1 -12.814 -12.846 11.819 1.00 -0.03 C ATOM 10 1HB PHE 1 -12.283 -12.720 10.875 1.00 0.03 H ATOM 11 2HB PHE 1 -13.500 -12.008 11.941 1.00 0.03 H ATOM 12 CG PHE 1 -11.816 -12.811 12.946 1.00 0.01 C ATOM 13 CD1 PHE 1 -10.567 -13.446 12.815 1.00 -0.13 C ATOM 14 HD1 PHE 1 -10.305 -13.949 11.893 1.00 0.13 H ATOM 15 CD2 PHE 1 -12.124 -12.150 14.151 1.00 -0.13 C ATOM 16 HD2 PHE 1 -13.079 -11.655 14.269 1.00 0.13 H ATOM 17 CE1 PHE 1 -9.638 -13.444 13.884 1.00 -0.17 C ATOM 18 HE1 PHE 1 -8.686 -13.948 13.780 1.00 0.14 H ATOM 19 CE2 PHE 1 -11.203 -12.140 15.227 1.00 -0.17 C ATOM 20 HE2 PHE 1 -11.460 -11.657 16.158 1.00 0.14 H ATOM 21 CZ PHE 1 -9.960 -12.793 15.093 1.00 -0.11 C ATOM 22 HZ PHE 1 -9.262 -12.808 15.917 1.00 0.13 H ATOM 23 N LEU 2 -13.829 -15.328 13.892 1.00 -0.42 N ATOM 24 H LEU 2 -13.005 -15.858 13.648 1.00 0.27 H ATOM 25 CA LEU 2 -14.447 -15.603 15.190 1.00 -0.05 C ATOM 26 HA LEU 2 -15.530 -15.572 15.094 1.00 0.09 H ATOM 27 C LEU 2 -13.962 -14.537 16.180 1.00 0.60 C ATOM 28 O LEU 2 -12.766 -14.461 16.425 1.00 -0.57 O ATOM 29 CB LEU 2 -14.012 -16.994 15.664 1.00 -0.11 C ATOM 30 1HB LEU 2 -14.317 -17.722 14.913 1.00 0.05 H ATOM 31 2HB LEU 2 -12.924 -17.004 15.711 1.00 0.05 H ATOM 32 CG LEU 2 -14.537 -17.463 17.027 1.00 0.35 C ATOM 33 HG LEU 2 -14.263 -16.717 17.769 1.00 -0.04 H ATOM 34 CD1 LEU 2 -16.055 -17.634 17.055 1.00 -0.41 C ATOM 35 1HD1 LEU 2 -16.554 -16.686 16.863 1.00 0.10 H ATOM 36 2HD1 LEU 2 -16.367 -18.363 16.304 1.00 0.10 H ATOM 37 3HD1 LEU 2 -16.368 -17.992 18.038 1.00 0.10 H ATOM 38 CD2 LEU 2 -13.865 -18.776 17.405 1.00 -0.41 C ATOM 39 1HD2 LEU 2 -14.215 -19.103 18.385 1.00 0.10 H ATOM 40 2HD2 LEU 2 -14.100 -19.551 16.672 1.00 0.10 H ATOM 41 3HD2 LEU 2 -12.784 -18.645 17.455 1.00 0.10 H ATOM 42 N PRO 3 -14.846 -13.691 16.741 1.00 -0.25 N ATOM 43 CA PRO 3 -14.292 -12.600 17.562 1.00 -0.03 C ATOM 44 HA PRO 3 -13.657 -11.969 16.941 1.00 0.06 H ATOM 45 C PRO 3 -13.502 -13.001 18.811 1.00 0.59 C ATOM 46 O PRO 3 -12.567 -12.306 19.215 1.00 -0.57 O ATOM 47 CB PRO 3 -15.542 -11.817 17.970 1.00 -0.01 C ATOM 48 1HB PRO 3 -15.901 -12.165 18.937 1.00 0.03 H ATOM 49 2HB PRO 3 -15.336 -10.747 18.001 1.00 0.03 H ATOM 50 CG PRO 3 -16.537 -12.125 16.921 1.00 0.02 C ATOM 51 1HG PRO 3 -17.552 -11.943 17.276 1.00 0.02 H ATOM 52 2HG PRO 3 -16.329 -11.537 16.025 1.00 0.02 H ATOM 53 CD PRO 3 -16.314 -13.578 16.648 1.00 0.02 C ATOM 54 1HD PRO 3 -16.795 -14.194 17.410 1.00 0.04 H ATOM 55 2HD PRO 3 -16.676 -13.835 15.652 1.00 0.04 H ATOM 56 N ILE 4 -13.846 -14.131 19.414 1.00 -0.42 N ATOM 57 H ILE 4 -14.622 -14.672 19.068 1.00 0.27 H ATOM 58 CA ILE 4 -13.134 -14.615 20.599 1.00 -0.06 C ATOM 59 HA ILE 4 -12.890 -13.755 21.217 1.00 0.09 H ATOM 60 C ILE 4 -11.803 -15.295 20.266 1.00 0.60 C ATOM 61 O ILE 4 -11.088 -15.711 21.173 1.00 -0.57 O ATOM 62 CB ILE 4 -14.024 -15.553 21.467 1.00 0.13 C ATOM 63 HB ILE 4 -13.457 -15.826 22.357 1.00 0.02 H ATOM 64 CG1 ILE 4 -14.386 -16.844 20.710 1.00 -0.04 C ATOM 65 1HG1 ILE 4 -15.087 -16.595 19.915 1.00 0.02 H ATOM 66 2HG1 ILE 4 -13.484 -17.250 20.255 1.00 0.02 H ATOM 67 CG2 ILE 4 -15.300 -14.797 21.924 1.00 -0.32 C ATOM 68 1HG2 ILE 4 -15.850 -15.403 22.646 1.00 0.09 H ATOM 69 2HG2 ILE 4 -15.023 -13.865 22.416 1.00 0.09 H ATOM 70 3HG2 ILE 4 -15.953 -14.580 21.079 1.00 0.09 H ATOM 71 CD1 ILE 4 -15.007 -17.954 21.564 1.00 -0.07 C ATOM 72 1HD1 ILE 4 -15.975 -17.639 21.953 1.00 0.02 H ATOM 73 2HD1 ILE 4 -15.149 -18.845 20.951 1.00 0.02 H ATOM 74 3HD1 ILE 4 -14.343 -18.200 22.395 1.00 0.02 H ATOM 75 N ALA 5 -11.436 -15.375 18.992 1.00 -0.42 N ATOM 76 H ALA 5 -12.039 -15.014 18.264 1.00 0.27 H ATOM 77 CA ALA 5 -10.131 -15.901 18.598 1.00 0.03 C ATOM 78 HA ALA 5 -9.911 -16.787 19.196 1.00 0.08 H ATOM 79 C ALA 5 -9.060 -14.841 18.890 1.00 0.60 C ATOM 80 O ALA 5 -8.705 -14.027 18.035 1.00 -0.57 O ATOM 81 CB ALA 5 -10.130 -16.299 17.116 1.00 -0.18 C ATOM 82 1HB ALA 5 -9.145 -16.682 16.843 1.00 0.06 H ATOM 83 2HB ALA 5 -10.873 -17.075 16.943 1.00 0.06 H ATOM 84 3HB ALA 5 -10.355 -15.431 16.495 1.00 0.06 H ATOM 85 N GLY 6 -8.606 -14.808 20.133 1.00 -0.42 N ATOM 86 H GLY 6 -9.012 -15.446 20.809 1.00 0.27 H ATOM 87 CA GLY 6 -7.585 -13.874 20.578 1.00 -0.03 C ATOM 88 1HA GLY 6 -7.122 -14.269 21.482 1.00 0.07 H ATOM 89 2HA GLY 6 -6.815 -13.799 19.809 1.00 0.07 H ATOM 90 C GLY 6 -8.091 -12.476 20.878 1.00 0.60 C ATOM 91 O GLY 6 -7.828 -11.944 21.948 1.00 -0.57 O ATOM 92 N LYS 7 -8.834 -11.871 19.961 1.00 -0.35 N ATOM 93 H LYS 7 -9.071 -12.380 19.113 1.00 0.28 H ATOM 94 CA LYS 7 -9.224 -10.466 20.118 1.00 -0.24 C ATOM 95 HA LYS 7 -8.306 -9.906 20.302 1.00 0.14 H ATOM 96 C LYS 7 -10.104 -10.196 21.329 1.00 0.73 C ATOM 97 O LYS 7 -9.671 -9.488 22.225 1.00 -0.59 O ATOM 98 CB LYS 7 -9.852 -9.907 18.838 1.00 -0.01 C ATOM 99 1HB LYS 7 -10.744 -10.479 18.584 1.00 0.04 H ATOM 100 2HB LYS 7 -10.141 -8.873 19.027 1.00 0.04 H ATOM 101 CG LYS 7 -8.884 -9.935 17.661 1.00 0.02 C ATOM 102 1HG LYS 7 -7.946 -9.471 17.967 1.00 0.01 H ATOM 103 2HG LYS 7 -8.689 -10.970 17.380 1.00 0.01 H ATOM 104 CD LYS 7 -9.423 -9.183 16.454 1.00 -0.05 C ATOM 105 1HD LYS 7 -10.388 -9.598 16.169 1.00 0.06 H ATOM 106 2HD LYS 7 -9.550 -8.132 16.718 1.00 0.06 H ATOM 107 CE LYS 7 -8.446 -9.302 15.286 1.00 -0.01 C ATOM 108 1HE LYS 7 -7.472 -8.921 15.602 1.00 0.11 H ATOM 109 2HE LYS 7 -8.334 -10.358 15.026 1.00 0.11 H ATOM 110 NZ LYS 7 -8.909 -8.538 14.078 1.00 -0.38 N ATOM 111 1HZ LYS 7 -9.009 -7.559 14.309 1.00 0.17 H ATOM 112 2HZ LYS 7 -8.232 -8.633 13.332 1.00 0.17 H ATOM 113 3HZ LYS 7 -9.800 -8.898 13.764 1.00 0.17 H ATOM 114 N LEU 8 -11.290 -10.782 21.421 1.00 -0.42 N ATOM 115 H LEU 8 -11.644 -11.358 20.659 1.00 0.27 H ATOM 116 CA LEU 8 -12.108 -10.571 22.623 1.00 -0.05 C ATOM 117 HA LEU 8 -12.058 -9.518 22.901 1.00 0.09 H ATOM 118 C LEU 8 -11.574 -11.367 23.807 1.00 0.60 C ATOM 119 O LEU 8 -11.891 -11.076 24.954 1.00 -0.57 O ATOM 120 CB LEU 8 -13.580 -10.936 22.412 1.00 -0.11 C ATOM 121 1HB LEU 8 -13.632 -11.987 22.145 1.00 0.05 H ATOM 122 2HB LEU 8 -14.070 -10.823 23.379 1.00 0.05 H ATOM 123 CG LEU 8 -14.416 -10.143 21.398 1.00 0.35 C ATOM 124 HG LEU 8 -14.020 -10.320 20.400 1.00 -0.04 H ATOM 125 CD1 LEU 8 -15.854 -10.657 21.456 1.00 -0.41 C ATOM 126 1HD1 LEU 8 -15.878 -11.728 21.260 1.00 0.10 H ATOM 127 2HD1 LEU 8 -16.286 -10.463 22.441 1.00 0.10 H ATOM 128 3HD1 LEU 8 -16.456 -10.149 20.701 1.00 0.10 H ATOM 129 CD2 LEU 8 -14.413 -8.638 21.656 1.00 -0.41 C ATOM 130 1HD2 LEU 8 -13.407 -8.239 21.530 1.00 0.10 H ATOM 131 2HD2 LEU 8 -15.072 -8.136 20.947 1.00 0.10 H ATOM 132 3HD2 LEU 8 -14.754 -8.427 22.672 1.00 0.10 H ATOM 133 N LEU 9 -10.722 -12.347 23.536 1.00 -0.42 N ATOM 134 H LEU 9 -10.473 -12.538 22.581 1.00 0.27 H ATOM 135 CA LEU 9 -10.103 -13.148 24.593 1.00 -0.05 C ATOM 136 HA LEU 9 -10.890 -13.553 25.228 1.00 0.09 H ATOM 137 C LEU 9 -9.188 -12.288 25.465 1.00 0.60 C ATOM 138 O LEU 9 -8.966 -12.598 26.628 1.00 -0.57 O ATOM 139 CB LEU 9 -9.320 -14.310 23.979 1.00 -0.11 C ATOM 140 1HB LEU 9 -9.969 -14.791 23.253 1.00 0.05 H ATOM 141 2HB LEU 9 -8.474 -13.890 23.444 1.00 0.05 H ATOM 142 CG LEU 9 -8.773 -15.410 24.903 1.00 0.35 C ATOM 143 HG LEU 9 -8.088 -14.961 25.619 1.00 -0.04 H ATOM 144 CD1 LEU 9 -9.879 -16.132 25.674 1.00 -0.41 C ATOM 145 1HD1 LEU 9 -10.620 -16.537 24.984 1.00 0.10 H ATOM 146 2HD1 LEU 9 -9.447 -16.946 26.257 1.00 0.10 H ATOM 147 3HD1 LEU 9 -10.361 -15.439 26.363 1.00 0.10 H ATOM 148 CD2 LEU 9 -7.994 -16.418 24.060 1.00 -0.41 C ATOM 149 1HD2 LEU 9 -7.177 -15.914 23.544 1.00 0.10 H ATOM 150 2HD2 LEU 9 -7.570 -17.183 24.710 1.00 0.10 H ATOM 151 3HD2 LEU 9 -8.652 -16.893 23.331 1.00 0.10 H ATOM 152 N SER 10 -8.765 -11.143 24.947 1.00 -0.42 N ATOM 153 H SER 10 -8.954 -10.932 23.977 1.00 0.27 H ATOM 154 CA SER 10 -8.043 -10.144 25.735 1.00 -0.03 C ATOM 155 HA SER 10 -7.106 -10.583 26.076 1.00 0.08 H ATOM 156 C SER 10 -8.817 -9.665 26.967 1.00 0.60 C ATOM 157 O SER 10 -8.215 -9.248 27.951 1.00 -0.57 O ATOM 158 CB SER 10 -7.733 -8.939 24.849 1.00 0.21 C ATOM 159 1HB SER 10 -8.658 -8.405 24.636 1.00 0.04 H ATOM 160 2HB SER 10 -7.046 -8.272 25.363 1.00 0.04 H ATOM 161 OG SER 10 -7.164 -9.364 23.622 1.00 -0.65 O ATOM 162 HG SER 10 -7.874 -9.433 22.970 1.00 0.43 H ATOM 163 N GLY 11 -10.139 -9.788 26.958 1.00 -0.42 N ATOM 164 H GLY 11 -10.618 -10.152 26.140 1.00 0.27 H ATOM 165 CA GLY 11 -10.937 -9.418 28.118 1.00 -0.03 C ATOM 166 1HA GLY 11 -10.643 -8.423 28.442 1.00 0.07 H ATOM 167 2HA GLY 11 -11.989 -9.393 27.837 1.00 0.07 H ATOM 168 C GLY 11 -10.764 -10.363 29.289 1.00 0.60 C ATOM 169 O GLY 11 -10.909 -9.978 30.443 1.00 -0.57 O ATOM 170 N LEU 12 -10.371 -11.601 29.017 1.00 -0.42 N ATOM 171 H LEU 12 -10.226 -11.880 28.053 1.00 0.27 H ATOM 172 CA LEU 12 -10.079 -12.567 30.079 1.00 -0.05 C ATOM 173 HA LEU 12 -10.915 -12.609 30.776 1.00 0.09 H ATOM 174 C LEU 12 -8.831 -12.113 30.833 1.00 0.60 C ATOM 175 O LEU 12 -8.670 -12.357 32.023 1.00 -0.57 O ATOM 176 CB LEU 12 -9.847 -13.956 29.468 1.00 -0.11 C ATOM 177 1HB LEU 12 -10.701 -14.186 28.832 1.00 0.05 H ATOM 178 2HB LEU 12 -8.968 -13.890 28.830 1.00 0.05 H ATOM 179 CG LEU 12 -9.629 -15.149 30.413 1.00 0.35 C ATOM 180 HG LEU 12 -8.761 -14.945 31.038 1.00 -0.04 H ATOM 181 CD1 LEU 12 -10.830 -15.410 31.322 1.00 -0.41 C ATOM 182 1HD1 LEU 12 -10.642 -16.292 31.934 1.00 0.10 H ATOM 183 2HD1 LEU 12 -10.976 -14.559 31.989 1.00 0.10 H ATOM 184 3HD1 LEU 12 -11.731 -15.565 30.729 1.00 0.10 H ATOM 185 CD2 LEU 12 -9.334 -16.400 29.585 1.00 -0.41 C ATOM 186 1HD2 LEU 12 -8.461 -16.226 28.955 1.00 0.10 H ATOM 187 2HD2 LEU 12 -9.120 -17.236 30.251 1.00 0.10 H ATOM 188 3HD2 LEU 12 -10.190 -16.649 28.958 1.00 0.10 H ATOM 189 N SER 13 -7.961 -11.414 30.121 1.00 -0.42 N ATOM 190 H SER 13 -8.152 -11.236 29.145 1.00 0.27 H ATOM 191 CA SER 13 -6.737 -10.858 30.686 1.00 -0.03 C ATOM 192 HA SER 13 -6.411 -11.484 31.517 1.00 0.08 H ATOM 193 C SER 13 -6.906 -9.428 31.201 1.00 0.60 C ATOM 194 O SER 13 -5.945 -8.835 31.680 1.00 -0.57 O ATOM 195 CB SER 13 -5.658 -10.877 29.606 1.00 0.21 C ATOM 196 1HB SER 13 -5.920 -10.163 28.825 1.00 0.04 H ATOM 197 2HB SER 13 -4.699 -10.595 30.041 1.00 0.04 H ATOM 198 OG SER 13 -5.573 -12.173 29.034 1.00 -0.65 O ATOM 199 HG SER 13 -5.525 -12.814 29.748 1.00 0.43 H ATOM 200 N GLY 14 -8.106 -8.870 31.094 1.00 -0.42 N ATOM 201 H GLY 14 -8.885 -9.397 30.716 1.00 0.27 H ATOM 202 CA GLY 14 -8.349 -7.503 31.534 1.00 -0.03 C ATOM 203 1HA GLY 14 -9.426 -7.334 31.569 1.00 0.07 H ATOM 204 2HA GLY 14 -7.947 -7.379 32.538 1.00 0.07 H ATOM 205 C GLY 14 -7.729 -6.440 30.645 1.00 0.60 C ATOM 206 O GLY 14 -7.397 -5.350 31.108 1.00 -0.57 O ATOM 207 N LEU 15 -7.531 -6.769 29.376 1.00 -0.42 N ATOM 208 H LEU 15 -7.824 -7.686 29.052 1.00 0.27 H ATOM 209 CA LEU 15 -6.888 -5.870 28.412 1.00 -0.05 C ATOM 210 HA LEU 15 -6.446 -5.025 28.937 1.00 0.09 H ATOM 211 C LEU 15 -7.902 -5.327 27.409 1.00 0.60 C ATOM 212 O LEU 15 -7.546 -4.647 26.445 1.00 -0.57 O ATOM 213 CB LEU 15 -5.784 -6.626 27.664 1.00 -0.11 C ATOM 214 1HB LEU 15 -6.261 -7.428 27.110 1.00 0.05 H ATOM 215 2HB LEU 15 -5.337 -5.943 26.943 1.00 0.05 H ATOM 216 CG LEU 15 -4.650 -7.248 28.491 1.00 0.35 C ATOM 217 HG LEU 15 -5.081 -7.930 29.218 1.00 -0.04 H ATOM 218 CD1 LEU 15 -3.739 -8.060 27.569 1.00 -0.41 C ATOM 219 1HD1 LEU 15 -4.322 -8.832 27.066 1.00 0.10 H ATOM 220 2HD1 LEU 15 -3.281 -7.409 26.822 1.00 0.10 H ATOM 221 3HD1 LEU 15 -2.958 -8.541 28.158 1.00 0.10 H ATOM 222 CD2 LEU 15 -3.823 -6.206 29.244 1.00 -0.41 C ATOM 223 1HD2 LEU 15 -3.017 -6.700 29.786 1.00 0.10 H ATOM 224 2HD2 LEU 15 -3.408 -5.476 28.550 1.00 0.10 H ATOM 225 3HD2 LEU 15 -4.458 -5.696 29.971 1.00 0.10 H ATOM 226 N LEU 16 -9.160 -5.673 27.638 1.00 -0.42 N ATOM 227 H LEU 16 -9.396 -6.194 28.478 1.00 0.27 H ATOM 228 CA LEU 16 -10.310 -5.310 26.816 1.00 -0.05 C ATOM 229 HA LEU 16 -10.245 -4.281 26.469 1.00 0.09 H ATOM 230 C LEU 16 -11.427 -5.446 27.844 1.00 0.60 C ATOM 231 O LEU 16 -12.525 -4.883 27.695 1.00 -0.57 O ATOM 232 OXT LEU 16 -11.116 -6.145 28.837 1.00 -0.57 O ATOM 233 CB LEU 16 -10.442 -6.288 25.638 1.00 -0.11 C ATOM 234 1HB LEU 16 -9.553 -6.158 25.024 1.00 0.05 H ATOM 235 2HB LEU 16 -10.417 -7.294 26.039 1.00 0.05 H ATOM 236 CG LEU 16 -11.666 -6.183 24.720 1.00 0.35 C ATOM 237 HG LEU 16 -12.065 -5.171 24.773 1.00 -0.04 H ATOM 238 CD1 LEU 16 -11.252 -6.458 23.280 1.00 -0.41 C ATOM 239 1HD1 LEU 16 -10.510 -5.720 22.974 1.00 0.10 H ATOM 240 2HD1 LEU 16 -10.825 -7.455 23.198 1.00 0.10 H ATOM 241 3HD1 LEU 16 -12.120 -6.371 22.630 1.00 0.10 H ATOM 242 CD2 LEU 16 -12.753 -7.175 25.132 1.00 -0.41 C ATOM 243 1HD2 LEU 16 -13.622 -7.052 24.490 1.00 0.10 H ATOM 244 2HD2 LEU 16 -12.385 -8.198 25.072 1.00 0.10 H ATOM 245 3HD2 LEU 16 -13.055 -6.962 26.160 1.00 0.10 H TER 246 LEU 16 END
SEQUENCE	FLPIAGKLLSGLSGLL
HELICITY	68.80	INSTAB. INDEX	10.80	FLEXIBILITY	16.15
a HYD. MOM.	62.27	b HYD. MOM.	25.32	c HYD. MOM	3.84
a MEAN HYD. MOM.	3.89	b MEAN HYD. MOM.	1.58	c MEAN HYD. MOM.	0.24
CHARGE pH5	1.00	CHARGE pH7	1.00	CHARGE pH9	0.80
Δ CHARGE pH5-pH9	0.20	ISOELECTRIC POINT	8.75	BOMAN INDEX	-1.86
ΔG	-2,52	CPP	-0,29	MLP	-2,95
MOLECULAR VOLUME		POLARITY
MIC E. coli	0,52	MIC P. aeruginosa	2	MIC S. typhimurium
MIC S. aureus	0,52	MIC M. luteus		MIC B. subtilis
MIC C. albicans	0,52	OTHER
MIC OTHER gram+	Bacillus pumilus=1.04; Bacillus cereus=6.25
MIC OTHER gram-	Bacillus dysenteriae= 2.08; Acinetobacter calcoaceticus=6.25
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Amolops	SPECIES	Amolops loloensis
DATE	2009
TITLE PAPER	Five novel antimicrobial peptides from skin secretions of the frog, Amolops loloensis