Back to Resultset

ID	644	NAME	Dybowskin-2   Blast NCBI-PROT
LENGTH	17	DISULFIDE BRIDGE	1		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\FLIGMTQGLICLITRKC.pdb REMARK YASARA Written on: Wed May 14 19:56:59 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 281 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 PHE LEU ILE GLY MET THR GLN GLY LEU ILE CYS LEU ILE SEQRES 2 17 THR ARG LYS CYS ATOM 1 N PHE 1 -5.710 -3.365 25.439 1.00 -0.42 N ATOM 2 1H PHE 1 -6.202 -2.490 25.326 1.00 -0.42 H ATOM 3 2H PHE 1 -6.145 -3.898 26.182 1.00 -0.42 H ATOM 4 3H PHE 1 -4.746 -3.179 25.674 1.00 0.27 H ATOM 5 CA PHE 1 -5.779 -4.139 24.171 1.00 -0.00 C ATOM 6 HA PHE 1 -6.835 -4.294 23.960 1.00 0.10 H ATOM 7 C PHE 1 -5.175 -5.531 24.343 1.00 0.60 C ATOM 8 O PHE 1 -5.855 -6.491 24.033 1.00 -0.57 O ATOM 9 CB PHE 1 -5.199 -3.358 22.982 1.00 -0.03 C ATOM 10 1HB PHE 1 -5.427 -3.905 22.066 1.00 0.03 H ATOM 11 2HB PHE 1 -5.695 -2.389 22.929 1.00 0.03 H ATOM 12 CG PHE 1 -3.710 -3.132 23.045 1.00 0.01 C ATOM 13 CD1 PHE 1 -3.165 -2.099 23.833 1.00 -0.13 C ATOM 14 HD1 PHE 1 -3.811 -1.436 24.390 1.00 0.13 H ATOM 15 CD2 PHE 1 -2.843 -3.938 22.282 1.00 -0.13 C ATOM 16 HD2 PHE 1 -3.243 -4.724 21.655 1.00 0.13 H ATOM 17 CE1 PHE 1 -1.764 -1.897 23.894 1.00 -0.17 C ATOM 18 HE1 PHE 1 -1.353 -1.108 24.509 1.00 0.14 H ATOM 19 CE2 PHE 1 -1.444 -3.729 22.313 1.00 -0.17 C ATOM 20 HE2 PHE 1 -0.790 -4.349 21.715 1.00 0.14 H ATOM 21 CZ PHE 1 -0.902 -2.716 23.133 1.00 -0.11 C ATOM 22 HZ PHE 1 0.168 -2.563 23.170 1.00 0.13 H ATOM 23 N LEU 2 -3.968 -5.685 24.890 1.00 -0.42 N ATOM 24 H LEU 2 -3.369 -4.895 25.078 1.00 0.27 H ATOM 25 CA LEU 2 -3.443 -7.027 25.196 1.00 -0.05 C ATOM 26 HA LEU 2 -3.502 -7.656 24.306 1.00 0.09 H ATOM 27 C LEU 2 -4.265 -7.691 26.296 1.00 0.60 C ATOM 28 O LEU 2 -4.432 -8.902 26.339 1.00 -0.57 O ATOM 29 CB LEU 2 -1.988 -6.951 25.676 1.00 -0.11 C ATOM 30 1HB LEU 2 -1.970 -6.353 26.587 1.00 0.05 H ATOM 31 2HB LEU 2 -1.682 -7.963 25.947 1.00 0.05 H ATOM 32 CG LEU 2 -0.924 -6.385 24.727 1.00 0.35 C ATOM 33 HG LEU 2 -1.221 -5.378 24.452 1.00 -0.04 H ATOM 34 CD1 LEU 2 0.415 -6.298 25.447 1.00 -0.41 C ATOM 35 1HD1 LEU 2 1.161 -5.854 24.786 1.00 0.10 H ATOM 36 2HD1 LEU 2 0.326 -5.673 26.336 1.00 0.10 H ATOM 37 3HD1 LEU 2 0.753 -7.294 25.742 1.00 0.10 H ATOM 38 CD2 LEU 2 -0.772 -7.213 23.453 1.00 -0.41 C ATOM 39 1HD2 LEU 2 -0.516 -8.246 23.700 1.00 0.10 H ATOM 40 2HD2 LEU 2 -1.699 -7.202 22.880 1.00 0.10 H ATOM 41 3HD2 LEU 2 0.019 -6.793 22.831 1.00 0.10 H ATOM 42 N ILE 3 -4.818 -6.846 27.150 1.00 -0.42 N ATOM 43 H ILE 3 -4.610 -5.873 27.065 1.00 0.27 H ATOM 44 CA ILE 3 -5.764 -7.232 28.189 1.00 -0.06 C ATOM 45 HA ILE 3 -5.979 -8.299 28.124 1.00 0.09 H ATOM 46 C ILE 3 -7.053 -6.468 27.894 1.00 0.60 C ATOM 47 O ILE 3 -7.063 -5.547 27.053 1.00 -0.57 O ATOM 48 CB ILE 3 -5.204 -6.927 29.610 1.00 0.13 C ATOM 49 HB ILE 3 -5.957 -7.218 30.342 1.00 0.02 H ATOM 50 CG1 ILE 3 -4.920 -5.419 29.783 1.00 -0.04 C ATOM 51 1HG1 ILE 3 -4.082 -5.140 29.144 1.00 0.02 H ATOM 52 2HG1 ILE 3 -5.794 -4.855 29.459 1.00 0.02 H ATOM 53 CG2 ILE 3 -3.937 -7.779 29.863 1.00 -0.32 C ATOM 54 1HG2 ILE 3 -3.111 -7.448 29.233 1.00 0.09 H ATOM 55 2HG2 ILE 3 -3.638 -7.703 30.910 1.00 0.09 H ATOM 56 3HG2 ILE 3 -4.146 -8.829 29.647 1.00 0.09 H ATOM 57 CD1 ILE 3 -4.598 -4.979 31.216 1.00 -0.07 C ATOM 58 1HD1 ILE 3 -3.661 -5.426 31.549 1.00 0.02 H ATOM 59 2HD1 ILE 3 -4.500 -3.894 31.249 1.00 0.02 H ATOM 60 3HD1 ILE 3 -5.403 -5.282 31.889 1.00 0.02 H ATOM 61 N GLY 4 -8.128 -6.843 28.569 1.00 -0.42 N ATOM 62 H GLY 4 -8.051 -7.584 29.270 1.00 0.27 H ATOM 63 CA GLY 4 -9.433 -6.237 28.374 1.00 -0.03 C ATOM 64 1HA GLY 4 -10.019 -6.360 29.285 1.00 0.07 H ATOM 65 2HA GLY 4 -9.317 -5.171 28.178 1.00 0.07 H ATOM 66 C GLY 4 -10.193 -6.873 27.230 1.00 0.60 C ATOM 67 O GLY 4 -10.975 -7.794 27.428 1.00 -0.57 O ATOM 68 N MET 5 -9.942 -6.424 26.009 1.00 -0.42 N ATOM 69 H MET 5 -9.231 -5.722 25.875 1.00 0.27 H ATOM 70 CA MET 5 -10.713 -6.907 24.860 1.00 -0.02 C ATOM 71 HA MET 5 -11.771 -6.850 25.120 1.00 0.09 H ATOM 72 C MET 5 -10.426 -8.368 24.517 1.00 0.60 C ATOM 73 O MET 5 -11.305 -9.078 24.051 1.00 -0.57 O ATOM 74 CB MET 5 -10.479 -6.001 23.644 1.00 0.03 C ATOM 75 1HB MET 5 -11.165 -6.296 22.850 1.00 0.02 H ATOM 76 2HB MET 5 -10.720 -4.980 23.940 1.00 0.02 H ATOM 77 CG MET 5 -9.055 -6.013 23.101 1.00 0.00 C ATOM 78 1HG MET 5 -8.368 -5.869 23.933 1.00 0.04 H ATOM 79 2HG MET 5 -8.848 -6.982 22.646 1.00 0.04 H ATOM 80 SD MET 5 -8.745 -4.708 21.894 1.00 -0.27 S ATOM 81 CE MET 5 -9.660 -5.284 20.441 1.00 -0.05 C ATOM 82 1HE MET 5 -9.515 -4.583 19.618 1.00 0.07 H ATOM 83 2HE MET 5 -9.296 -6.267 20.140 1.00 0.07 H ATOM 84 3HE MET 5 -10.725 -5.346 20.670 1.00 0.07 H ATOM 85 N THR 6 -9.229 -8.847 24.814 1.00 -0.42 N ATOM 86 H THR 6 -8.515 -8.252 25.208 1.00 0.27 H ATOM 87 CA THR 6 -8.880 -10.248 24.597 1.00 -0.04 C ATOM 88 HA THR 6 -9.148 -10.565 23.589 1.00 0.10 H ATOM 89 C THR 6 -9.592 -11.141 25.603 1.00 0.60 C ATOM 90 O THR 6 -9.984 -12.266 25.307 1.00 -0.57 O ATOM 91 CB THR 6 -7.376 -10.391 24.830 1.00 0.37 C ATOM 92 HB THR 6 -7.117 -11.433 25.016 1.00 0.00 H ATOM 93 OG1 THR 6 -7.044 -9.568 25.954 1.00 -0.68 O ATOM 94 HG1 THR 6 -6.073 -9.552 26.037 1.00 0.41 H ATOM 95 CG2 THR 6 -6.581 -9.868 23.648 1.00 -0.24 C ATOM 96 1HG2 THR 6 -5.516 -9.952 23.868 1.00 0.06 H ATOM 97 2HG2 THR 6 -6.803 -10.462 22.761 1.00 0.06 H ATOM 98 3HG2 THR 6 -6.821 -8.823 23.455 1.00 0.06 H ATOM 99 N GLN 7 -9.784 -10.616 26.802 1.00 -0.42 N ATOM 100 H GLN 7 -9.463 -9.680 26.991 1.00 0.27 H ATOM 101 CA GLN 7 -10.439 -11.366 27.864 1.00 -0.00 C ATOM 102 HA GLN 7 -10.071 -12.390 27.858 1.00 0.09 H ATOM 103 C GLN 7 -11.934 -11.392 27.575 1.00 0.60 C ATOM 104 O GLN 7 -12.573 -12.425 27.709 1.00 -0.57 O ATOM 105 CB GLN 7 -10.117 -10.735 29.218 1.00 -0.00 C ATOM 106 1HB GLN 7 -10.365 -9.676 29.177 1.00 0.02 H ATOM 107 2HB GLN 7 -10.725 -11.207 29.990 1.00 0.02 H ATOM 108 CG GLN 7 -8.642 -10.892 29.591 1.00 -0.06 C ATOM 109 1HG GLN 7 -8.449 -11.936 29.836 1.00 0.04 H ATOM 110 2HG GLN 7 -8.016 -10.616 28.744 1.00 0.04 H ATOM 111 CD GLN 7 -8.245 -10.020 30.755 1.00 0.69 C ATOM 112 OE1 GLN 7 -8.085 -8.818 30.601 1.00 -0.61 O ATOM 113 NE2 GLN 7 -8.062 -10.600 31.910 1.00 -0.94 N ATOM 114 1HE2 GLN 7 -7.795 -10.030 32.694 1.00 0.43 H ATOM 115 2HE2 GLN 7 -8.196 -11.592 32.009 1.00 0.43 H ATOM 116 N GLY 8 -12.476 -10.287 27.083 1.00 -0.42 N ATOM 117 H GLY 8 -11.922 -9.441 26.994 1.00 0.27 H ATOM 118 CA GLY 8 -13.870 -10.274 26.673 1.00 -0.03 C ATOM 119 1HA GLY 8 -14.491 -10.586 27.512 1.00 0.07 H ATOM 120 2HA GLY 8 -14.154 -9.266 26.370 1.00 0.07 H ATOM 121 C GLY 8 -14.108 -11.229 25.520 1.00 0.60 C ATOM 122 O GLY 8 -15.112 -11.936 25.495 1.00 -0.57 O ATOM 123 N LEU 9 -13.164 -11.308 24.593 1.00 -0.42 N ATOM 124 H LEU 9 -12.356 -10.696 24.638 1.00 0.27 H ATOM 125 CA LEU 9 -13.273 -12.245 23.480 1.00 -0.05 C ATOM 126 HA LEU 9 -14.215 -12.048 22.971 1.00 0.09 H ATOM 127 C LEU 9 -13.296 -13.696 23.948 1.00 0.60 C ATOM 128 O LEU 9 -14.156 -14.455 23.507 1.00 -0.57 O ATOM 129 CB LEU 9 -12.121 -12.034 22.493 1.00 -0.11 C ATOM 130 1HB LEU 9 -12.123 -10.987 22.189 1.00 0.05 H ATOM 131 2HB LEU 9 -11.189 -12.224 23.019 1.00 0.05 H ATOM 132 CG LEU 9 -12.121 -12.903 21.225 1.00 0.35 C ATOM 133 HG LEU 9 -12.101 -13.946 21.526 1.00 -0.04 H ATOM 134 CD1 LEU 9 -13.355 -12.683 20.345 1.00 -0.41 C ATOM 135 1HD1 LEU 9 -13.440 -11.629 20.075 1.00 0.10 H ATOM 136 2HD1 LEU 9 -13.268 -13.280 19.437 1.00 0.10 H ATOM 137 3HD1 LEU 9 -14.251 -12.994 20.880 1.00 0.10 H ATOM 138 CD2 LEU 9 -10.859 -12.624 20.418 1.00 -0.41 C ATOM 139 1HD2 LEU 9 -9.978 -12.826 21.029 1.00 0.10 H ATOM 140 2HD2 LEU 9 -10.828 -13.274 19.543 1.00 0.10 H ATOM 141 3HD2 LEU 9 -10.839 -11.582 20.093 1.00 0.10 H ATOM 142 N ILE 10 -12.418 -14.113 24.851 1.00 -0.42 N ATOM 143 H ILE 10 -11.701 -13.487 25.209 1.00 0.27 H ATOM 144 CA ILE 10 -12.472 -15.507 25.306 1.00 -0.06 C ATOM 145 HA ILE 10 -12.581 -16.122 24.415 1.00 0.09 H ATOM 146 C ILE 10 -13.725 -15.766 26.148 1.00 0.60 C ATOM 147 O ILE 10 -14.290 -16.856 26.085 1.00 -0.57 O ATOM 148 CB ILE 10 -11.172 -16.000 26.009 1.00 0.13 C ATOM 149 HB ILE 10 -11.296 -17.063 26.221 1.00 0.02 H ATOM 150 CG1 ILE 10 -10.929 -15.273 27.343 1.00 -0.04 C ATOM 151 1HG1 ILE 10 -10.708 -14.234 27.126 1.00 0.02 H ATOM 152 2HG1 ILE 10 -11.840 -15.311 27.937 1.00 0.02 H ATOM 153 CG2 ILE 10 -9.969 -15.846 25.042 1.00 -0.32 C ATOM 154 1HG2 ILE 10 -9.743 -14.793 24.872 1.00 0.09 H ATOM 155 2HG2 ILE 10 -9.089 -16.332 25.461 1.00 0.09 H ATOM 156 3HG2 ILE 10 -10.196 -16.321 24.087 1.00 0.09 H ATOM 157 CD1 ILE 10 -9.794 -15.832 28.209 1.00 -0.07 C ATOM 158 1HD1 ILE 10 -8.834 -15.692 27.711 1.00 0.02 H ATOM 159 2HD1 ILE 10 -9.777 -15.303 29.162 1.00 0.02 H ATOM 160 3HD1 ILE 10 -9.958 -16.894 28.396 1.00 0.02 H ATOM 161 N CYS 11 -14.247 -14.751 26.825 1.00 -0.42 N ATOM 162 H CYS 11 -13.748 -13.866 26.882 1.00 0.27 H ATOM 163 CA CYS 11 -15.528 -14.877 27.518 1.00 0.02 C ATOM 164 HA CYS 11 -15.506 -15.791 28.111 1.00 0.11 H ATOM 165 C CYS 11 -16.718 -14.989 26.562 1.00 0.60 C ATOM 166 O CYS 11 -17.810 -15.362 26.990 1.00 -0.57 O ATOM 167 CB CYS 11 -15.747 -13.701 28.471 1.00 -0.12 C ATOM 168 1HB CYS 11 -15.653 -12.768 27.914 1.00 0.11 H ATOM 169 2HB CYS 11 -16.759 -13.764 28.869 1.00 0.11 H ATOM 170 SG CYS 11 -14.592 -13.683 29.867 1.00 -0.31 S ATOM 171 HG CYS 11 -14.872 -14.908 30.323 1.00 0.19 H ATOM 172 N LEU 12 -16.530 -14.697 25.282 1.00 -0.42 N ATOM 173 H LEU 12 -15.651 -14.270 25.000 1.00 0.27 H ATOM 174 CA LEU 12 -17.527 -14.999 24.251 1.00 -0.05 C ATOM 175 HA LEU 12 -18.517 -15.038 24.700 1.00 0.09 H ATOM 176 C LEU 12 -17.258 -16.353 23.597 1.00 0.60 C ATOM 177 O LEU 12 -18.196 -17.061 23.239 1.00 -0.57 O ATOM 178 CB LEU 12 -17.523 -13.921 23.160 1.00 -0.11 C ATOM 179 1HB LEU 12 -16.514 -13.856 22.758 1.00 0.05 H ATOM 180 2HB LEU 12 -18.175 -14.257 22.355 1.00 0.05 H ATOM 181 CG LEU 12 -17.969 -12.506 23.558 1.00 0.35 C ATOM 182 HG LEU 12 -17.425 -12.199 24.445 1.00 -0.04 H ATOM 183 CD1 LEU 12 -17.639 -11.529 22.434 1.00 -0.41 C ATOM 184 1HD1 LEU 12 -17.926 -10.520 22.732 1.00 0.10 H ATOM 185 2HD1 LEU 12 -16.564 -11.533 22.249 1.00 0.10 H ATOM 186 3HD1 LEU 12 -18.168 -11.798 21.519 1.00 0.10 H ATOM 187 CD2 LEU 12 -19.467 -12.447 23.869 1.00 -0.41 C ATOM 188 1HD2 LEU 12 -20.047 -12.750 22.996 1.00 0.10 H ATOM 189 2HD2 LEU 12 -19.695 -13.103 24.705 1.00 0.10 H ATOM 190 3HD2 LEU 12 -19.738 -11.426 24.142 1.00 0.10 H ATOM 191 N ILE 13 -15.994 -16.718 23.425 1.00 -0.42 N ATOM 192 H ILE 13 -15.250 -16.081 23.702 1.00 0.27 H ATOM 193 CA ILE 13 -15.628 -18.008 22.826 1.00 -0.06 C ATOM 194 HA ILE 13 -16.124 -18.105 21.863 1.00 0.09 H ATOM 195 C ILE 13 -16.126 -19.151 23.705 1.00 0.60 C ATOM 196 O ILE 13 -16.707 -20.091 23.180 1.00 -0.57 O ATOM 197 CB ILE 13 -14.088 -18.132 22.588 1.00 0.13 C ATOM 198 HB ILE 13 -13.572 -17.895 23.517 1.00 0.02 H ATOM 199 CG1 ILE 13 -13.659 -17.133 21.492 1.00 -0.04 C ATOM 200 1HG1 ILE 13 -14.049 -17.485 20.537 1.00 0.02 H ATOM 201 2HG1 ILE 13 -14.113 -16.168 21.691 1.00 0.02 H ATOM 202 CG2 ILE 13 -13.687 -19.573 22.159 1.00 -0.32 C ATOM 203 1HG2 ILE 13 -14.217 -19.869 21.252 1.00 0.09 H ATOM 204 2HG2 ILE 13 -12.613 -19.638 21.985 1.00 0.09 H ATOM 205 3HG2 ILE 13 -13.927 -20.285 22.952 1.00 0.09 H ATOM 206 CD1 ILE 13 -12.145 -16.912 21.344 1.00 -0.07 C ATOM 207 1HD1 ILE 13 -11.728 -16.562 22.287 1.00 0.02 H ATOM 208 2HD1 ILE 13 -11.649 -17.836 21.047 1.00 0.02 H ATOM 209 3HD1 ILE 13 -11.965 -16.158 20.577 1.00 0.02 H ATOM 210 N THR 14 -16.001 -19.035 25.021 1.00 -0.42 N ATOM 211 H THR 14 -15.526 -18.221 25.404 1.00 0.27 H ATOM 212 CA THR 14 -16.453 -20.069 25.969 1.00 -0.04 C ATOM 213 HA THR 14 -16.022 -21.019 25.647 1.00 0.10 H ATOM 214 C THR 14 -17.975 -20.286 26.051 1.00 0.60 C ATOM 215 O THR 14 -18.480 -21.011 26.904 1.00 -0.57 O ATOM 216 CB THR 14 -15.886 -19.762 27.385 1.00 0.37 C ATOM 217 HB THR 14 -14.826 -19.529 27.288 1.00 0.00 H ATOM 218 OG1 THR 14 -16.026 -20.900 28.238 1.00 -0.68 O ATOM 219 HG1 THR 14 -16.844 -21.355 27.988 1.00 0.41 H ATOM 220 CG2 THR 14 -16.582 -18.585 28.059 1.00 -0.24 C ATOM 221 1HG2 THR 14 -16.037 -18.332 28.968 1.00 0.06 H ATOM 222 2HG2 THR 14 -16.591 -17.725 27.396 1.00 0.06 H ATOM 223 3HG2 THR 14 -17.603 -18.858 28.325 1.00 0.06 H ATOM 224 N ARG 15 -18.728 -19.633 25.173 1.00 -0.35 N ATOM 225 H ARG 15 -18.275 -19.008 24.519 1.00 0.28 H ATOM 226 CA ARG 15 -20.177 -19.829 25.071 1.00 -0.26 C ATOM 227 HA ARG 15 -20.544 -20.362 25.950 1.00 0.16 H ATOM 228 C ARG 15 -20.502 -20.652 23.832 1.00 0.73 C ATOM 229 O ARG 15 -21.664 -20.888 23.520 1.00 -0.59 O ATOM 230 CB ARG 15 -20.886 -18.477 24.962 1.00 -0.00 C ATOM 231 1HB ARG 15 -20.645 -18.038 23.995 1.00 0.03 H ATOM 232 2HB ARG 15 -21.963 -18.640 25.007 1.00 0.03 H ATOM 233 CG ARG 15 -20.481 -17.491 26.040 1.00 0.04 C ATOM 234 1HG ARG 15 -20.605 -17.946 27.023 1.00 0.03 H ATOM 235 2HG ARG 15 -19.433 -17.231 25.900 1.00 0.03 H ATOM 236 CD ARG 15 -21.298 -16.217 25.970 1.00 0.05 C ATOM 237 1HD ARG 15 -21.360 -15.886 24.932 1.00 0.07 H ATOM 238 2HD ARG 15 -22.300 -16.406 26.355 1.00 0.07 H ATOM 239 NE ARG 15 -20.626 -15.181 26.762 1.00 -0.53 N ATOM 240 HE ARG 15 -19.694 -15.419 27.098 1.00 0.35 H ATOM 241 CZ ARG 15 -21.071 -13.967 27.043 1.00 0.81 C ATOM 242 NH1 ARG 15 -20.280 -13.165 27.697 1.00 -0.86 N ATOM 243 1HH1 ARG 15 -19.359 -13.486 27.958 1.00 0.32 H ATOM 244 2HH1 ARG 15 -20.576 -12.236 27.935 1.00 0.32 H ATOM 245 NH2 ARG 15 -22.250 -13.524 26.688 1.00 -0.86 N ATOM 246 1HH2 ARG 15 -22.875 -14.133 26.188 1.00 0.32 H ATOM 247 2HH2 ARG 15 -22.533 -12.588 26.919 1.00 0.32 H ATOM 248 N LYS 16 -19.465 -20.970 23.068 1.00 -0.35 N ATOM 249 H LYS 16 -18.528 -20.748 23.395 1.00 0.28 H ATOM 250 CA LYS 16 -19.593 -21.570 21.736 1.00 -0.24 C ATOM 251 HA LYS 16 -20.614 -21.921 21.578 1.00 0.14 H ATOM 252 C LYS 16 -18.634 -22.738 21.543 1.00 0.73 C ATOM 253 O LYS 16 -18.584 -23.326 20.466 1.00 -0.59 O ATOM 254 CB LYS 16 -19.239 -20.514 20.683 1.00 -0.01 C ATOM 255 1HB LYS 16 -18.198 -20.237 20.842 1.00 0.04 H ATOM 256 2HB LYS 16 -19.327 -20.965 19.694 1.00 0.04 H ATOM 257 CG LYS 16 -20.104 -19.251 20.722 1.00 0.02 C ATOM 258 1HG LYS 16 -21.148 -19.543 20.606 1.00 0.01 H ATOM 259 2HG LYS 16 -19.985 -18.754 21.684 1.00 0.01 H ATOM 260 CD LYS 16 -19.745 -18.258 19.619 1.00 -0.05 C ATOM 261 1HD LYS 16 -19.778 -18.770 18.656 1.00 0.06 H ATOM 262 2HD LYS 16 -20.488 -17.461 19.621 1.00 0.06 H ATOM 263 CE LYS 16 -18.359 -17.642 19.825 1.00 -0.01 C ATOM 264 1HE LYS 16 -18.319 -17.193 20.820 1.00 0.11 H ATOM 265 2HE LYS 16 -17.603 -18.429 19.772 1.00 0.11 H ATOM 266 NZ LYS 16 -18.057 -16.595 18.794 1.00 -0.38 N ATOM 267 1HZ LYS 16 -18.740 -15.852 18.851 1.00 0.17 H ATOM 268 2HZ LYS 16 -17.135 -16.212 18.953 1.00 0.17 H ATOM 269 3HZ LYS 16 -18.091 -17.006 17.870 1.00 0.17 H ATOM 270 N CYS 17 -17.820 -22.987 22.555 1.00 -0.42 N ATOM 271 H CYS 17 -17.939 -22.516 23.445 1.00 0.27 H ATOM 272 CA CYS 17 -16.712 -23.932 22.541 1.00 0.02 C ATOM 273 HA CYS 17 -17.011 -24.903 22.149 1.00 0.11 H ATOM 274 C CYS 17 -16.413 -24.012 24.032 1.00 0.60 C ATOM 275 O CYS 17 -15.631 -24.863 24.493 1.00 -0.57 O ATOM 276 OXT CYS 17 -16.995 -23.133 24.712 1.00 -0.57 O ATOM 277 CB CYS 17 -15.511 -23.352 21.784 1.00 -0.12 C ATOM 278 1HB CYS 17 -15.811 -23.125 20.762 1.00 0.11 H ATOM 279 2HB CYS 17 -15.215 -22.429 22.282 1.00 0.11 H ATOM 280 SG CYS 17 -14.095 -24.474 21.750 1.00 -0.31 S ATOM 281 HG CYS 17 -14.254 -24.875 23.032 1.00 0.19 H TER 282 CYS 17 END
SEQUENCE	FLIGMTQGLICLITRKC
HELICITY	82.40	INSTAB. INDEX	14.61	FLEXIBILITY	12.16
a HYD. MOM.	37.59	b HYD. MOM.	16.05	c HYD. MOM	2.80
a MEAN HYD. MOM.	2.21	b MEAN HYD. MOM.	0.94	c MEAN HYD. MOM.	0.16
CHARGE pH5	2.00	CHARGE pH7	1.91	CHARGE pH9	0.15
Δ CHARGE pH5-pH9	1.85	ISOELECTRIC POINT	8.96	BOMAN INDEX	-0.48
ΔG	-1,35	CPP	-0,06	MLP	-0,43
MOLECULAR VOLUME		POLARITY
MIC E. coli	31	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus	8	MIC M. luteus	3	MIC B. subtilis	13
MIC C. albicans	52	OTHER
MIC OTHER gram+	Staphylococcus epidermidis = 13.1
MIC OTHER gram-	Klebsiella pneumoniae = 31.4; Shigella dysenteriae = 26.2
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana dybowskii
DATE	2007
TITLE PAPER	Purification and characterization of antimicrobial peptides from the skin secretion of Rana dybowskii.