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ID	551	NAME	Metalnikowin-1   Blast NCBI-PROT
LENGTH	15	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\VDKPDYRPRPRPPNM.pdb REMARK YASARA Written on: Wed May 14 18:06:26 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 259 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 15 VAL ASP LYS PRO ASP TYR ARG PRO ARG PRO ARG PRO PRO SEQRES 2 15 ASN MET ATOM 1 N VAL 1 -19.046 -19.117 22.717 1.00 -0.42 N ATOM 2 1H VAL 1 -20.051 -19.210 22.711 1.00 -0.42 H ATOM 3 2H VAL 1 -18.782 -18.230 22.301 1.00 -0.42 H ATOM 4 3H VAL 1 -18.632 -19.862 22.177 1.00 0.27 H ATOM 5 CA VAL 1 -18.540 -19.170 24.119 1.00 -0.09 C ATOM 6 HA VAL 1 -19.074 -18.411 24.690 1.00 0.10 H ATOM 7 C VAL 1 -17.080 -18.758 24.155 1.00 0.60 C ATOM 8 O VAL 1 -16.727 -17.868 24.915 1.00 -0.57 O ATOM 9 CB VAL 1 -18.814 -20.546 24.809 1.00 0.30 C ATOM 10 HB VAL 1 -18.353 -20.521 25.795 1.00 -0.03 H ATOM 11 CG1 VAL 1 -20.329 -20.755 25.006 1.00 -0.32 C ATOM 12 1HG1 VAL 1 -20.495 -21.661 25.593 1.00 0.08 H ATOM 13 2HG1 VAL 1 -20.756 -19.916 25.560 1.00 0.08 H ATOM 14 3HG1 VAL 1 -20.845 -20.863 24.051 1.00 0.08 H ATOM 15 CG2 VAL 1 -18.234 -21.760 24.037 1.00 -0.32 C ATOM 16 1HG2 VAL 1 -18.482 -22.679 24.575 1.00 0.08 H ATOM 17 2HG2 VAL 1 -18.646 -21.832 23.030 1.00 0.08 H ATOM 18 3HG2 VAL 1 -17.146 -21.699 23.994 1.00 0.08 H ATOM 19 N ASP 2 -16.291 -19.256 23.210 1.00 -0.52 N ATOM 20 H ASP 2 -16.460 -20.163 22.811 1.00 0.29 H ATOM 21 CA ASP 2 -15.218 -18.461 22.619 1.00 0.04 C ATOM 22 HA ASP 2 -14.459 -18.219 23.360 1.00 0.09 H ATOM 23 C ASP 2 -15.866 -17.175 22.110 1.00 0.54 C ATOM 24 O ASP 2 -17.029 -17.188 21.679 1.00 -0.58 O ATOM 25 CB ASP 2 -14.577 -19.230 21.460 1.00 -0.03 C ATOM 26 1HB ASP 2 -14.214 -20.187 21.833 1.00 -0.01 H ATOM 27 2HB ASP 2 -15.336 -19.418 20.701 1.00 -0.01 H ATOM 28 CG ASP 2 -13.424 -18.472 20.818 1.00 0.80 C ATOM 29 OD1 ASP 2 -12.257 -18.766 21.131 1.00 -0.55 O ATOM 30 OD2 ASP 2 -13.670 -17.565 20.000 1.00 -0.55 O ATOM 31 N LYS 3 -15.133 -16.077 22.177 1.00 -0.35 N ATOM 32 H LYS 3 -14.181 -16.137 22.532 1.00 0.28 H ATOM 33 CA LYS 3 -15.551 -14.795 21.621 1.00 -0.24 C ATOM 34 HA LYS 3 -16.233 -14.960 20.786 1.00 0.14 H ATOM 35 C LYS 3 -14.212 -14.273 21.110 1.00 0.73 C ATOM 36 O LYS 3 -13.187 -14.802 21.546 1.00 -0.59 O ATOM 37 CB LYS 3 -16.211 -13.887 22.675 1.00 -0.01 C ATOM 38 1HB LYS 3 -16.620 -13.036 22.139 1.00 0.04 H ATOM 39 2HB LYS 3 -17.045 -14.422 23.129 1.00 0.04 H ATOM 40 CG LYS 3 -15.279 -13.377 23.786 1.00 0.02 C ATOM 41 1HG LYS 3 -15.040 -14.204 24.453 1.00 0.01 H ATOM 42 2HG LYS 3 -14.355 -13.024 23.339 1.00 0.01 H ATOM 43 CD LYS 3 -15.850 -12.217 24.612 1.00 -0.05 C ATOM 44 1HD LYS 3 -16.780 -12.526 25.091 1.00 0.06 H ATOM 45 2HD LYS 3 -15.122 -11.970 25.386 1.00 0.06 H ATOM 46 CE LYS 3 -16.099 -10.968 23.754 1.00 -0.01 C ATOM 47 1HE LYS 3 -15.249 -10.835 23.082 1.00 0.11 H ATOM 48 2HE LYS 3 -16.987 -11.125 23.140 1.00 0.11 H ATOM 49 NZ LYS 3 -16.255 -9.697 24.531 1.00 -0.38 N ATOM 50 1HZ LYS 3 -15.334 -9.404 24.862 1.00 0.17 H ATOM 51 2HZ LYS 3 -16.606 -8.971 23.921 1.00 0.17 H ATOM 52 3HZ LYS 3 -16.880 -9.828 25.311 1.00 0.17 H ATOM 53 N PRO 4 -14.174 -13.236 20.250 1.00 -0.25 N ATOM 54 CA PRO 4 -12.868 -12.794 19.732 1.00 -0.03 C ATOM 55 HA PRO 4 -12.484 -13.548 19.049 1.00 0.06 H ATOM 56 C PRO 4 -11.774 -12.489 20.759 1.00 0.59 C ATOM 57 O PRO 4 -10.604 -12.740 20.485 1.00 -0.57 O ATOM 58 CB PRO 4 -13.227 -11.529 18.945 1.00 -0.01 C ATOM 59 1HB PRO 4 -13.154 -10.651 19.587 1.00 0.03 H ATOM 60 2HB PRO 4 -12.580 -11.420 18.075 1.00 0.03 H ATOM 61 CG PRO 4 -14.616 -11.742 18.520 1.00 0.02 C ATOM 62 1HG PRO 4 -15.106 -10.793 18.298 1.00 0.02 H ATOM 63 2HG PRO 4 -14.636 -12.396 17.647 1.00 0.02 H ATOM 64 CD PRO 4 -15.267 -12.422 19.681 1.00 0.02 C ATOM 65 1HD PRO 4 -15.608 -11.689 20.411 1.00 0.04 H ATOM 66 2HD PRO 4 -16.093 -13.048 19.341 1.00 0.04 H ATOM 67 N ASP 5 -12.151 -12.027 21.944 1.00 -0.52 N ATOM 68 H ASP 5 -13.128 -11.877 22.115 1.00 0.29 H ATOM 69 CA ASP 5 -11.210 -11.687 23.022 1.00 0.04 C ATOM 70 HA ASP 5 -10.459 -11.025 22.615 1.00 0.09 H ATOM 71 C ASP 5 -10.451 -12.854 23.652 1.00 0.54 C ATOM 72 O ASP 5 -9.599 -12.649 24.503 1.00 -0.58 O ATOM 73 CB ASP 5 -11.935 -10.932 24.141 1.00 -0.03 C ATOM 74 1HB ASP 5 -12.768 -11.540 24.489 1.00 -0.01 H ATOM 75 2HB ASP 5 -11.251 -10.773 24.973 1.00 -0.01 H ATOM 76 CG ASP 5 -12.459 -9.586 23.696 1.00 0.80 C ATOM 77 OD1 ASP 5 -13.498 -9.169 24.252 1.00 -0.55 O ATOM 78 OD2 ASP 5 -11.918 -8.977 22.750 1.00 -0.55 O ATOM 79 N TYR 6 -10.709 -14.076 23.206 1.00 -0.42 N ATOM 80 H TYR 6 -11.427 -14.213 22.505 1.00 0.27 H ATOM 81 CA TYR 6 -9.950 -15.248 23.656 1.00 -0.00 C ATOM 82 HA TYR 6 -9.904 -15.260 24.746 1.00 0.09 H ATOM 83 C TYR 6 -8.506 -15.241 23.137 1.00 0.60 C ATOM 84 O TYR 6 -7.696 -16.090 23.509 1.00 -0.57 O ATOM 85 CB TYR 6 -10.653 -16.524 23.185 1.00 -0.01 C ATOM 86 1HB TYR 6 -11.109 -16.336 22.216 1.00 0.03 H ATOM 87 2HB TYR 6 -9.906 -17.307 23.056 1.00 0.03 H ATOM 88 CG TYR 6 -11.705 -17.054 24.140 1.00 -0.00 C ATOM 89 CD1 TYR 6 -11.623 -18.382 24.609 1.00 -0.19 C ATOM 90 HD1 TYR 6 -10.819 -19.021 24.270 1.00 0.17 H ATOM 91 CD2 TYR 6 -12.772 -16.249 24.595 1.00 -0.19 C ATOM 92 HD2 TYR 6 -12.851 -15.225 24.266 1.00 0.17 H ATOM 93 CE1 TYR 6 -12.586 -18.899 25.514 1.00 -0.23 C ATOM 94 HE1 TYR 6 -12.512 -19.916 25.866 1.00 0.17 H ATOM 95 CE2 TYR 6 -13.741 -16.767 25.499 1.00 -0.23 C ATOM 96 HE2 TYR 6 -14.557 -16.148 25.838 1.00 0.17 H ATOM 97 CZ TYR 6 -13.637 -18.091 25.942 1.00 0.32 C ATOM 98 OH TYR 6 -14.582 -18.615 26.785 1.00 -0.56 O ATOM 99 HH TYR 6 -15.319 -18.015 26.917 1.00 0.40 H ATOM 100 N ARG 7 -8.167 -14.281 22.284 1.00 -0.35 N ATOM 101 H ARG 7 -8.861 -13.592 22.018 1.00 0.28 H ATOM 102 CA ARG 7 -6.802 -14.107 21.777 1.00 -0.26 C ATOM 103 HA ARG 7 -6.116 -14.755 22.320 1.00 0.16 H ATOM 104 C ARG 7 -6.431 -12.648 22.017 1.00 0.73 C ATOM 105 O ARG 7 -7.296 -11.785 21.906 1.00 -0.59 O ATOM 106 CB ARG 7 -6.759 -14.429 20.283 1.00 -0.00 C ATOM 107 1HB ARG 7 -7.554 -13.866 19.796 1.00 0.03 H ATOM 108 2HB ARG 7 -5.806 -14.095 19.871 1.00 0.03 H ATOM 109 CG ARG 7 -6.918 -15.920 19.981 1.00 0.04 C ATOM 110 1HG ARG 7 -5.929 -16.364 19.875 1.00 0.03 H ATOM 111 2HG ARG 7 -7.425 -16.411 20.809 1.00 0.03 H ATOM 112 CD ARG 7 -7.726 -16.167 18.716 1.00 0.05 C ATOM 113 1HD ARG 7 -7.296 -15.583 17.901 1.00 0.07 H ATOM 114 2HD ARG 7 -7.666 -17.223 18.454 1.00 0.07 H ATOM 115 NE ARG 7 -9.136 -15.787 18.900 1.00 -0.53 N ATOM 116 HE ARG 7 -9.385 -14.847 18.643 1.00 0.35 H ATOM 117 CZ ARG 7 -10.107 -16.555 19.381 1.00 0.81 C ATOM 118 NH1 ARG 7 -11.305 -16.063 19.424 1.00 -0.86 N ATOM 119 1HH1 ARG 7 -11.479 -15.119 19.161 1.00 0.32 H ATOM 120 2HH1 ARG 7 -12.080 -16.653 19.746 1.00 0.32 H ATOM 121 NH2 ARG 7 -9.940 -17.770 19.826 1.00 -0.86 N ATOM 122 1HH2 ARG 7 -9.041 -18.202 19.805 1.00 0.32 H ATOM 123 2HH2 ARG 7 -10.744 -18.264 20.231 1.00 0.32 H ATOM 124 N PRO 8 -5.169 -12.348 22.366 1.00 -0.25 N ATOM 125 CA PRO 8 -4.870 -10.931 22.608 1.00 -0.03 C ATOM 126 HA PRO 8 -5.631 -10.488 23.251 1.00 0.06 H ATOM 127 C PRO 8 -4.711 -10.084 21.344 1.00 0.59 C ATOM 128 O PRO 8 -4.388 -10.582 20.267 1.00 -0.57 O ATOM 129 CB PRO 8 -3.542 -11.004 23.365 1.00 -0.01 C ATOM 130 1HB PRO 8 -2.952 -10.100 23.215 1.00 0.03 H ATOM 131 2HB PRO 8 -3.724 -11.171 24.427 1.00 0.03 H ATOM 132 CG PRO 8 -2.867 -12.187 22.770 1.00 0.02 C ATOM 133 1HG PRO 8 -2.439 -11.924 21.802 1.00 0.02 H ATOM 134 2HG PRO 8 -2.096 -12.571 23.437 1.00 0.02 H ATOM 135 CD PRO 8 -3.980 -13.192 22.596 1.00 0.02 C ATOM 136 1HD PRO 8 -3.782 -13.836 21.739 1.00 0.04 H ATOM 137 2HD PRO 8 -4.109 -13.782 23.506 1.00 0.04 H ATOM 138 N ARG 9 -4.882 -8.777 21.505 1.00 -0.35 N ATOM 139 H ARG 9 -5.203 -8.428 22.405 1.00 0.28 H ATOM 140 CA ARG 9 -4.582 -7.758 20.492 1.00 -0.26 C ATOM 141 HA ARG 9 -3.673 -8.011 19.946 1.00 0.16 H ATOM 142 C ARG 9 -4.362 -6.571 21.442 1.00 0.73 C ATOM 143 O ARG 9 -4.916 -6.624 22.542 1.00 -0.59 O ATOM 144 CB ARG 9 -5.782 -7.618 19.535 1.00 -0.00 C ATOM 145 1HB ARG 9 -5.987 -8.603 19.121 1.00 0.03 H ATOM 146 2HB ARG 9 -6.648 -7.324 20.116 1.00 0.03 H ATOM 147 CG ARG 9 -5.617 -6.656 18.357 1.00 0.04 C ATOM 148 1HG ARG 9 -5.315 -5.682 18.733 1.00 0.03 H ATOM 149 2HG ARG 9 -4.833 -7.042 17.706 1.00 0.03 H ATOM 150 CD ARG 9 -6.887 -6.452 17.533 1.00 0.05 C ATOM 151 1HD ARG 9 -6.614 -5.959 16.600 1.00 0.07 H ATOM 152 2HD ARG 9 -7.338 -7.419 17.307 1.00 0.07 H ATOM 153 NE ARG 9 -7.848 -5.601 18.251 1.00 -0.53 N ATOM 154 HE ARG 9 -7.631 -5.392 19.222 1.00 0.35 H ATOM 155 CZ ARG 9 -8.979 -5.093 17.778 1.00 0.81 C ATOM 156 NH1 ARG 9 -9.682 -4.350 18.570 1.00 -0.86 N ATOM 157 1HH1 ARG 9 -9.440 -4.277 19.547 1.00 0.32 H ATOM 158 2HH1 ARG 9 -10.538 -3.887 18.264 1.00 0.32 H ATOM 159 NH2 ARG 9 -9.438 -5.305 16.573 1.00 -0.86 N ATOM 160 1HH2 ARG 9 -8.914 -5.861 15.925 1.00 0.32 H ATOM 161 2HH2 ARG 9 -10.343 -4.940 16.321 1.00 0.32 H ATOM 162 N PRO 10 -3.536 -5.555 21.105 1.00 -0.25 N ATOM 163 CA PRO 10 -3.280 -4.535 22.140 1.00 -0.03 C ATOM 164 HA PRO 10 -2.911 -5.025 23.042 1.00 0.06 H ATOM 165 C PRO 10 -4.432 -3.619 22.571 1.00 0.59 C ATOM 166 O PRO 10 -4.354 -2.995 23.621 1.00 -0.57 O ATOM 167 CB PRO 10 -2.139 -3.714 21.533 1.00 -0.01 C ATOM 168 1HB PRO 10 -2.185 -2.676 21.864 1.00 0.03 H ATOM 169 2HB PRO 10 -1.175 -4.152 21.794 1.00 0.03 H ATOM 170 CG PRO 10 -2.352 -3.825 20.081 1.00 0.02 C ATOM 171 1HG PRO 10 -3.173 -3.177 19.768 1.00 0.02 H ATOM 172 2HG PRO 10 -1.441 -3.583 19.533 1.00 0.02 H ATOM 173 CD PRO 10 -2.713 -5.277 19.910 1.00 0.02 C ATOM 174 1HD PRO 10 -3.265 -5.422 18.987 1.00 0.04 H ATOM 175 2HD PRO 10 -1.815 -5.899 19.920 1.00 0.04 H ATOM 176 N ARG 11 -5.539 -3.601 21.842 1.00 -0.35 N ATOM 177 H ARG 11 -5.546 -3.996 20.914 1.00 0.28 H ATOM 178 CA ARG 11 -6.843 -3.346 22.461 1.00 -0.26 C ATOM 179 HA ARG 11 -6.743 -3.193 23.536 1.00 0.16 H ATOM 180 C ARG 11 -7.463 -4.686 22.137 1.00 0.73 C ATOM 181 O ARG 11 -7.174 -5.157 21.029 1.00 -0.59 O ATOM 182 CB ARG 11 -7.653 -2.228 21.803 1.00 -0.00 C ATOM 183 1HB ARG 11 -7.848 -2.507 20.767 1.00 0.03 H ATOM 184 2HB ARG 11 -8.609 -2.174 22.326 1.00 0.03 H ATOM 185 CG ARG 11 -7.010 -0.845 21.814 1.00 0.04 C ATOM 186 1HG ARG 11 -6.474 -0.693 22.751 1.00 0.03 H ATOM 187 2HG ARG 11 -6.306 -0.777 20.984 1.00 0.03 H ATOM 188 CD ARG 11 -8.079 0.244 21.672 1.00 0.05 C ATOM 189 1HD ARG 11 -8.593 0.332 22.631 1.00 0.07 H ATOM 190 2HD ARG 11 -7.609 1.201 21.449 1.00 0.07 H ATOM 191 NE ARG 11 -9.087 -0.096 20.657 1.00 -0.53 N ATOM 192 HE ARG 11 -9.829 -0.742 20.953 1.00 0.35 H ATOM 193 CZ ARG 11 -9.159 0.300 19.397 1.00 0.81 C ATOM 194 NH1 ARG 11 -10.100 -0.214 18.657 1.00 -0.86 N ATOM 195 1HH1 ARG 11 -10.715 -0.931 19.064 1.00 0.32 H ATOM 196 2HH1 ARG 11 -10.240 0.078 17.711 1.00 0.32 H ATOM 197 NH2 ARG 11 -8.344 1.170 18.856 1.00 -0.86 N ATOM 198 1HH2 ARG 11 -7.619 1.578 19.417 1.00 0.32 H ATOM 199 2HH2 ARG 11 -8.455 1.432 17.894 1.00 0.32 H ATOM 200 N PRO 12 -8.243 -5.315 23.033 1.00 -0.25 N ATOM 201 CA PRO 12 -8.723 -6.670 22.723 1.00 -0.03 C ATOM 202 HA PRO 12 -7.876 -7.351 22.689 1.00 0.06 H ATOM 203 C PRO 12 -9.512 -6.743 21.413 1.00 0.59 C ATOM 204 O PRO 12 -10.087 -5.743 21.000 1.00 -0.57 O ATOM 205 CB PRO 12 -9.619 -6.997 23.921 1.00 -0.01 C ATOM 206 1HB PRO 12 -10.649 -6.709 23.707 1.00 0.03 H ATOM 207 2HB PRO 12 -9.562 -8.057 24.170 1.00 0.03 H ATOM 208 CG PRO 12 -9.074 -6.179 25.018 1.00 0.02 C ATOM 209 1HG PRO 12 -9.815 -6.032 25.803 1.00 0.02 H ATOM 210 2HG PRO 12 -8.176 -6.651 25.420 1.00 0.02 H ATOM 211 CD PRO 12 -8.721 -4.880 24.359 1.00 0.02 C ATOM 212 1HD PRO 12 -9.603 -4.247 24.255 1.00 0.04 H ATOM 213 2HD PRO 12 -7.937 -4.370 24.921 1.00 0.04 H ATOM 214 N PRO 13 -9.520 -7.893 20.712 1.00 -0.25 N ATOM 215 CA PRO 13 -10.181 -7.993 19.401 1.00 -0.03 C ATOM 216 HA PRO 13 -9.620 -7.415 18.678 1.00 0.06 H ATOM 217 C PRO 13 -11.644 -7.583 19.253 1.00 0.59 C ATOM 218 O PRO 13 -12.041 -7.216 18.154 1.00 -0.57 O ATOM 219 CB PRO 13 -10.036 -9.474 19.055 1.00 -0.01 C ATOM 220 1HB PRO 13 -10.896 -10.023 19.423 1.00 0.03 H ATOM 221 2HB PRO 13 -9.919 -9.611 17.981 1.00 0.03 H ATOM 222 CG PRO 13 -8.839 -9.892 19.745 1.00 0.02 C ATOM 223 1HG PRO 13 -8.829 -10.970 19.890 1.00 0.02 H ATOM 224 2HG PRO 13 -7.967 -9.586 19.173 1.00 0.02 H ATOM 225 CD PRO 13 -8.874 -9.171 21.055 1.00 0.02 C ATOM 226 1HD PRO 13 -9.474 -9.706 21.780 1.00 0.04 H ATOM 227 2HD PRO 13 -7.861 -9.026 21.428 1.00 0.04 H ATOM 228 N ASN 14 -12.447 -7.608 20.308 1.00 -0.42 N ATOM 229 H ASN 14 -12.096 -7.934 21.213 1.00 0.27 H ATOM 230 CA ASN 14 -13.843 -7.168 20.219 1.00 0.01 C ATOM 231 HA ASN 14 -14.221 -7.384 19.220 1.00 0.10 H ATOM 232 C ASN 14 -13.974 -5.660 20.486 1.00 0.60 C ATOM 233 O ASN 14 -15.083 -5.148 20.626 1.00 -0.57 O ATOM 234 CB ASN 14 -14.662 -7.950 21.258 1.00 -0.20 C ATOM 235 1HB ASN 14 -14.157 -8.892 21.452 1.00 0.08 H ATOM 236 2HB ASN 14 -14.700 -7.379 22.185 1.00 0.08 H ATOM 237 CG ASN 14 -16.065 -8.285 20.804 1.00 0.71 C ATOM 238 OD1 ASN 14 -16.494 -9.419 20.966 1.00 -0.59 O ATOM 239 ND2 ASN 14 -16.798 -7.343 20.289 1.00 -0.92 N ATOM 240 1HD2 ASN 14 -17.720 -7.559 19.963 1.00 0.42 H ATOM 241 2HD2 ASN 14 -16.426 -6.395 20.232 1.00 0.42 H ATOM 242 N MET 15 -12.850 -4.976 20.657 1.00 -0.42 N ATOM 243 H MET 15 -11.960 -5.436 20.506 1.00 0.27 H ATOM 244 CA MET 15 -12.807 -3.585 21.120 1.00 -0.02 C ATOM 245 HA MET 15 -13.807 -3.155 21.073 1.00 0.09 H ATOM 246 C MET 15 -11.881 -2.730 20.256 1.00 0.60 C ATOM 247 O MET 15 -11.022 -2.037 20.830 1.00 -0.57 O ATOM 248 OXT MET 15 -11.963 -2.772 19.011 1.00 -0.57 O ATOM 249 CB MET 15 -12.325 -3.565 22.582 1.00 0.03 C ATOM 250 1HB MET 15 -11.277 -3.862 22.606 1.00 0.02 H ATOM 251 2HB MET 15 -12.404 -2.548 22.965 1.00 0.02 H ATOM 252 CG MET 15 -13.092 -4.497 23.511 1.00 0.00 C ATOM 253 1HG MET 15 -14.149 -4.230 23.496 1.00 0.04 H ATOM 254 2HG MET 15 -12.982 -5.521 23.156 1.00 0.04 H ATOM 255 SD MET 15 -12.486 -4.424 25.205 1.00 -0.27 S ATOM 256 CE MET 15 -13.210 -5.927 25.876 1.00 -0.05 C ATOM 257 1HE MET 15 -12.872 -6.787 25.294 1.00 0.07 H ATOM 258 2HE MET 15 -12.897 -6.048 26.913 1.00 0.07 H ATOM 259 3HE MET 15 -14.296 -5.861 25.829 1.00 0.07 H TER 260 MET 15 END
SEQUENCE	VDKPDYRPRPRPPNM
HELICITY	0.00	INSTAB. INDEX	13.63	FLEXIBILITY	6.38
a HYD. MOM.	16.98	b HYD. MOM.	10.21	c HYD. MOM	2.26
a MEAN HYD. MOM.	1.13	b MEAN HYD. MOM.	0.68	c MEAN HYD. MOM.	0.15
CHARGE pH5	2.14	CHARGE pH7	2.00	CHARGE pH9	1.71
Δ CHARGE pH5-pH9	0.43	ISOELECTRIC POINT	9.98	BOMAN INDEX	4.54
ΔG	15	CPP	0,08	MLP	-6,31
MOLECULAR VOLUME		POLARITY
MIC E. coli	150	MIC P. aeruginosa	200	MIC S. typhimurium	75
MIC S. aureus	200	MIC M. luteus	200	MIC B. subtilis	200
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Arthropoda	CLASS	Insecta	ORDER	Hemiptera
FAMILY	Pentatomidae	GENUS	Palomena	SPECIES	Palomena prasina
DATE	1995
TITLE PAPER	The inducible antibacterial peptides of the hemipteran insect Palomena prasina: identification of a unique family of proline-rich peptides and of a novel insect defensin.