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ID	812	NAME	Duramycin   Blast NCBI-PROT
LENGTH	19	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\CKQSCSFGPFTFVCDGNTK.pdb REMARK YASARA Written on: Mon May 19 15:24:56 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 276 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 19 CYS LYS GLN SER CYS SER PHE GLY PRO PHE THR PHE VAL SEQRES 2 19 CYS ASP GLY ASN THR LYS ATOM 1 N CYS 1 -17.139 -15.364 15.606 1.00 -0.42 N ATOM 2 1H CYS 1 -16.343 -15.524 14.970 1.00 -0.42 H ATOM 3 2H CYS 1 -17.693 -14.608 15.179 1.00 0.27 H ATOM 4 CA CYS 1 -16.634 -14.836 16.903 1.00 0.02 C ATOM 5 HA CYS 1 -15.854 -14.085 16.732 1.00 0.11 H ATOM 6 C CYS 1 -16.030 -15.913 17.775 1.00 0.60 C ATOM 7 O CYS 1 -15.290 -15.755 18.722 1.00 -0.57 O ATOM 8 CB CYS 1 -17.822 -14.167 17.591 1.00 -0.12 C ATOM 9 1HB CYS 1 -18.586 -14.914 17.830 1.00 0.11 H ATOM 10 2HB CYS 1 -17.495 -13.682 18.518 1.00 0.11 H ATOM 11 SG CYS 1 -18.530 -12.935 16.445 1.00 -0.31 S ATOM 12 HG CYS 1 -19.496 -12.459 17.244 1.00 0.19 H ATOM 13 N LYS 2 -16.339 -17.119 17.292 1.00 -0.35 N ATOM 14 H LYS 2 -16.925 -17.071 16.465 1.00 0.28 H ATOM 15 CA LYS 2 -15.922 -18.411 17.856 1.00 -0.24 C ATOM 16 HA LYS 2 -16.211 -18.435 18.909 1.00 0.14 H ATOM 17 C LYS 2 -14.412 -18.615 17.813 1.00 0.73 C ATOM 18 O LYS 2 -13.869 -19.440 18.531 1.00 -0.59 O ATOM 19 CB LYS 2 -16.641 -19.559 17.137 1.00 -0.01 C ATOM 20 1HB LYS 2 -16.394 -20.492 17.645 1.00 0.04 H ATOM 21 2HB LYS 2 -17.716 -19.397 17.229 1.00 0.04 H ATOM 22 CG LYS 2 -16.302 -19.704 15.651 1.00 0.02 C ATOM 23 1HG LYS 2 -16.546 -18.776 15.135 1.00 0.01 H ATOM 24 2HG LYS 2 -15.237 -19.907 15.540 1.00 0.01 H ATOM 25 CD LYS 2 -17.093 -20.850 15.025 1.00 -0.05 C ATOM 26 1HD LYS 2 -16.896 -21.762 15.593 1.00 0.06 H ATOM 27 2HD LYS 2 -18.160 -20.628 15.087 1.00 0.06 H ATOM 28 CE LYS 2 -16.711 -21.090 13.563 1.00 -0.01 C ATOM 29 1HE LYS 2 -15.642 -21.308 13.511 1.00 0.11 H ATOM 30 2HE LYS 2 -17.254 -21.969 13.204 1.00 0.11 H ATOM 31 NZ LYS 2 -17.030 -19.920 12.668 1.00 -0.38 N ATOM 32 1HZ LYS 2 -18.023 -19.729 12.692 1.00 0.17 H ATOM 33 2HZ LYS 2 -16.525 -19.101 12.979 1.00 0.17 H ATOM 34 3HZ LYS 2 -16.760 -20.133 11.716 1.00 0.17 H ATOM 35 N GLN 3 -13.728 -17.797 17.029 1.00 -0.42 N ATOM 36 H GLN 3 -14.237 -17.150 16.438 1.00 0.27 H ATOM 37 CA GLN 3 -12.267 -17.774 16.998 1.00 -0.00 C ATOM 38 HA GLN 3 -11.895 -18.758 16.710 1.00 0.09 H ATOM 39 C GLN 3 -11.696 -17.434 18.376 1.00 0.60 C ATOM 40 O GLN 3 -10.599 -17.864 18.720 1.00 -0.57 O ATOM 41 CB GLN 3 -11.774 -16.728 15.990 1.00 -0.00 C ATOM 42 1HB GLN 3 -12.136 -15.746 16.294 1.00 0.02 H ATOM 43 2HB GLN 3 -10.685 -16.713 16.033 1.00 0.02 H ATOM 44 CG GLN 3 -12.185 -16.970 14.533 1.00 -0.06 C ATOM 45 1HG GLN 3 -11.376 -16.620 13.892 1.00 0.04 H ATOM 46 2HG GLN 3 -12.314 -18.038 14.364 1.00 0.04 H ATOM 47 CD GLN 3 -13.454 -16.237 14.132 1.00 0.69 C ATOM 48 OE1 GLN 3 -14.555 -16.579 14.556 1.00 -0.61 O ATOM 49 NE2 GLN 3 -13.315 -15.221 13.324 1.00 -0.94 N ATOM 50 1HE2 GLN 3 -14.132 -14.706 13.040 1.00 0.43 H ATOM 51 2HE2 GLN 3 -12.399 -14.954 12.996 1.00 0.43 H ATOM 52 N SER 4 -12.460 -16.711 19.184 1.00 -0.42 N ATOM 53 H SER 4 -13.372 -16.392 18.877 1.00 0.27 H ATOM 54 CA SER 4 -12.027 -16.338 20.527 1.00 -0.03 C ATOM 55 HA SER 4 -11.087 -15.802 20.444 1.00 0.08 H ATOM 56 C SER 4 -11.813 -17.531 21.447 1.00 0.60 C ATOM 57 O SER 4 -11.030 -17.462 22.386 1.00 -0.57 O ATOM 58 CB SER 4 -13.058 -15.414 21.171 1.00 0.21 C ATOM 59 1HB SER 4 -13.958 -15.984 21.401 1.00 0.04 H ATOM 60 2HB SER 4 -12.648 -15.005 22.095 1.00 0.04 H ATOM 61 OG SER 4 -13.393 -14.361 20.284 1.00 -0.65 O ATOM 62 HG SER 4 -14.182 -14.621 19.789 1.00 0.43 H ATOM 63 N CYS 5 -12.463 -18.654 21.168 1.00 -0.42 N ATOM 64 H CYS 5 -13.050 -18.721 20.342 1.00 0.27 H ATOM 65 CA CYS 5 -12.344 -19.826 22.027 1.00 0.02 C ATOM 66 HA CYS 5 -12.602 -19.532 23.042 1.00 0.11 H ATOM 67 C CYS 5 -10.926 -20.387 22.065 1.00 0.60 C ATOM 68 O CYS 5 -10.560 -21.053 23.025 1.00 -0.57 O ATOM 69 CB CYS 5 -13.322 -20.908 21.567 1.00 -0.12 C ATOM 70 1HB CYS 5 -13.058 -21.212 20.553 1.00 0.11 H ATOM 71 2HB CYS 5 -13.220 -21.773 22.225 1.00 0.11 H ATOM 72 SG CYS 5 -15.047 -20.346 21.582 1.00 -0.31 S ATOM 73 HG CYS 5 -15.589 -21.507 21.196 1.00 0.19 H ATOM 74 N SER 6 -10.112 -20.036 21.079 1.00 -0.42 N ATOM 75 H SER 6 -10.457 -19.452 20.330 1.00 0.27 H ATOM 76 CA SER 6 -8.710 -20.451 21.027 1.00 -0.03 C ATOM 77 HA SER 6 -8.667 -21.540 21.019 1.00 0.08 H ATOM 78 C SER 6 -7.875 -19.944 22.201 1.00 0.60 C ATOM 79 O SER 6 -6.856 -20.531 22.538 1.00 -0.57 O ATOM 80 CB SER 6 -8.088 -19.922 19.736 1.00 0.21 C ATOM 81 1HB SER 6 -7.901 -18.853 19.843 1.00 0.04 H ATOM 82 2HB SER 6 -7.142 -20.433 19.552 1.00 0.04 H ATOM 83 OG SER 6 -8.976 -20.120 18.646 1.00 -0.65 O ATOM 84 HG SER 6 -9.458 -19.295 18.498 1.00 0.43 H ATOM 85 N PHE 7 -8.315 -18.859 22.827 1.00 -0.42 N ATOM 86 H PHE 7 -9.154 -18.392 22.495 1.00 0.27 H ATOM 87 CA PHE 7 -7.628 -18.287 23.986 1.00 -0.00 C ATOM 88 HA PHE 7 -6.865 -18.988 24.325 1.00 0.10 H ATOM 89 C PHE 7 -8.594 -18.098 25.158 1.00 0.60 C ATOM 90 O PHE 7 -8.309 -17.371 26.105 1.00 -0.57 O ATOM 91 CB PHE 7 -6.907 -16.990 23.593 1.00 -0.03 C ATOM 92 1HB PHE 7 -6.444 -16.553 24.477 1.00 0.03 H ATOM 93 2HB PHE 7 -6.113 -17.246 22.891 1.00 0.03 H ATOM 94 CG PHE 7 -7.790 -15.961 22.935 1.00 0.01 C ATOM 95 CD1 PHE 7 -7.919 -15.930 21.533 1.00 -0.13 C ATOM 96 HD1 PHE 7 -7.406 -16.665 20.930 1.00 0.13 H ATOM 97 CD2 PHE 7 -8.452 -14.987 23.702 1.00 -0.13 C ATOM 98 HD2 PHE 7 -8.350 -14.992 24.779 1.00 0.13 H ATOM 99 CE1 PHE 7 -8.702 -14.937 20.897 1.00 -0.17 C ATOM 100 HE1 PHE 7 -8.787 -14.923 19.820 1.00 0.14 H ATOM 101 CE2 PHE 7 -9.244 -13.987 23.080 1.00 -0.17 C ATOM 102 HE2 PHE 7 -9.739 -13.237 23.678 1.00 0.14 H ATOM 103 CZ PHE 7 -9.374 -13.967 21.674 1.00 -0.11 C ATOM 104 HZ PHE 7 -9.977 -13.209 21.196 1.00 0.13 H ATOM 105 N GLY 8 -9.728 -18.786 25.086 1.00 -0.42 N ATOM 106 H GLY 8 -9.894 -19.362 24.270 1.00 0.27 H ATOM 107 CA GLY 8 -10.719 -18.814 26.159 1.00 -0.03 C ATOM 108 1HA GLY 8 -11.668 -19.116 25.719 1.00 0.07 H ATOM 109 2HA GLY 8 -10.418 -19.605 26.846 1.00 0.07 H ATOM 110 C GLY 8 -10.980 -17.579 27.013 1.00 0.60 C ATOM 111 O GLY 8 -10.902 -17.700 28.241 1.00 -0.57 O ATOM 112 N PRO 9 -11.331 -16.399 26.464 1.00 -0.25 N ATOM 113 CA PRO 9 -11.349 -15.205 27.321 1.00 -0.03 C ATOM 114 HA PRO 9 -10.412 -15.127 27.861 1.00 0.06 H ATOM 115 C PRO 9 -12.499 -15.163 28.319 1.00 0.59 C ATOM 116 O PRO 9 -12.498 -14.382 29.269 1.00 -0.57 O ATOM 117 CB PRO 9 -11.458 -14.066 26.307 1.00 -0.01 C ATOM 118 1HB PRO 9 -11.966 -13.204 26.740 1.00 0.03 H ATOM 119 2HB PRO 9 -10.468 -13.784 25.949 1.00 0.03 H ATOM 120 CG PRO 9 -12.247 -14.656 25.201 1.00 0.02 C ATOM 121 1HG PRO 9 -13.303 -14.694 25.470 1.00 0.02 H ATOM 122 2HG PRO 9 -12.106 -14.093 24.279 1.00 0.02 H ATOM 123 CD PRO 9 -11.678 -16.045 25.076 1.00 0.02 C ATOM 124 1HD PRO 9 -12.419 -16.730 24.667 1.00 0.04 H ATOM 125 2HD PRO 9 -10.781 -16.035 24.458 1.00 0.04 H ATOM 126 N PHE 10 -13.455 -16.059 28.130 1.00 -0.42 N ATOM 127 H PHE 10 -13.388 -16.678 27.339 1.00 0.27 H ATOM 128 CA PHE 10 -14.612 -16.196 29.003 1.00 -0.00 C ATOM 129 HA PHE 10 -15.152 -15.251 29.022 1.00 0.10 H ATOM 130 C PHE 10 -14.166 -16.552 30.420 1.00 0.60 C ATOM 131 O PHE 10 -14.782 -16.155 31.401 1.00 -0.57 O ATOM 132 CB PHE 10 -15.520 -17.290 28.437 1.00 -0.03 C ATOM 133 1HB PHE 10 -15.259 -18.236 28.910 1.00 0.03 H ATOM 134 2HB PHE 10 -16.555 -17.058 28.689 1.00 0.03 H ATOM 135 CG PHE 10 -15.386 -17.460 26.946 1.00 0.01 C ATOM 136 CD1 PHE 10 -15.893 -16.492 26.059 1.00 -0.13 C ATOM 137 HD1 PHE 10 -16.434 -15.638 26.444 1.00 0.13 H ATOM 138 CD2 PHE 10 -14.707 -18.578 26.423 1.00 -0.13 C ATOM 139 HD2 PHE 10 -14.329 -19.342 27.091 1.00 0.13 H ATOM 140 CE1 PHE 10 -15.694 -16.615 24.660 1.00 -0.17 C ATOM 141 HE1 PHE 10 -16.079 -15.860 23.989 1.00 0.14 H ATOM 142 CE2 PHE 10 -14.518 -18.724 25.029 1.00 -0.17 C ATOM 143 HE2 PHE 10 -14.015 -19.598 24.642 1.00 0.14 H ATOM 144 CZ PHE 10 -15.002 -17.734 24.145 1.00 -0.11 C ATOM 145 HZ PHE 10 -14.854 -17.836 23.081 1.00 0.13 H ATOM 146 N THR 11 -13.040 -17.244 30.513 1.00 -0.42 N ATOM 147 H THR 11 -12.554 -17.544 29.677 1.00 0.27 H ATOM 148 CA THR 11 -12.458 -17.612 31.796 1.00 -0.04 C ATOM 149 HA THR 11 -13.177 -18.204 32.362 1.00 0.10 H ATOM 150 C THR 11 -12.061 -16.379 32.597 1.00 0.60 C ATOM 151 O THR 11 -12.237 -16.311 33.807 1.00 -0.57 O ATOM 152 CB THR 11 -11.178 -18.438 31.542 1.00 0.37 C ATOM 153 HB THR 11 -10.387 -17.777 31.188 1.00 0.00 H ATOM 154 OG1 THR 11 -11.451 -19.395 30.516 1.00 -0.68 O ATOM 155 HG1 THR 11 -10.971 -19.120 29.726 1.00 0.41 H ATOM 156 CG2 THR 11 -10.705 -19.184 32.772 1.00 -0.24 C ATOM 157 1HG2 THR 11 -10.453 -18.479 33.565 1.00 0.06 H ATOM 158 2HG2 THR 11 -11.488 -19.859 33.118 1.00 0.06 H ATOM 159 3HG2 THR 11 -9.819 -19.765 32.519 1.00 0.06 H ATOM 160 N PHE 12 -11.506 -15.393 31.910 1.00 -0.42 N ATOM 161 H PHE 12 -11.459 -15.441 30.901 1.00 0.27 H ATOM 162 CA PHE 12 -10.881 -14.266 32.591 1.00 -0.00 C ATOM 163 HA PHE 12 -10.454 -14.628 33.526 1.00 0.10 H ATOM 164 C PHE 12 -11.869 -13.164 32.925 1.00 0.60 C ATOM 165 O PHE 12 -11.683 -12.433 33.885 1.00 -0.57 O ATOM 166 CB PHE 12 -9.747 -13.724 31.724 1.00 -0.03 C ATOM 167 1HB PHE 12 -10.182 -13.214 30.865 1.00 0.03 H ATOM 168 2HB PHE 12 -9.173 -12.999 32.301 1.00 0.03 H ATOM 169 CG PHE 12 -8.830 -14.803 31.215 1.00 0.01 C ATOM 170 CD1 PHE 12 -8.627 -14.958 29.834 1.00 -0.13 C ATOM 171 HD1 PHE 12 -9.067 -14.252 29.146 1.00 0.13 H ATOM 172 CD2 PHE 12 -8.204 -15.701 32.103 1.00 -0.13 C ATOM 173 HD2 PHE 12 -8.324 -15.579 33.170 1.00 0.13 H ATOM 174 CE1 PHE 12 -7.862 -16.034 29.326 1.00 -0.17 C ATOM 175 HE1 PHE 12 -7.729 -16.152 28.260 1.00 0.14 H ATOM 176 CE2 PHE 12 -7.429 -16.782 31.611 1.00 -0.17 C ATOM 177 HE2 PHE 12 -6.962 -17.472 32.300 1.00 0.14 H ATOM 178 CZ PHE 12 -7.270 -16.955 30.217 1.00 -0.11 C ATOM 179 HZ PHE 12 -6.691 -17.782 29.832 1.00 0.13 H ATOM 180 N VAL 13 -12.961 -13.070 32.177 1.00 -0.42 N ATOM 181 H VAL 13 -13.089 -13.682 31.379 1.00 0.27 H ATOM 182 CA VAL 13 -13.976 -12.061 32.490 1.00 -0.09 C ATOM 183 HA VAL 13 -13.455 -11.135 32.712 1.00 0.10 H ATOM 184 C VAL 13 -14.763 -12.436 33.745 1.00 0.60 C ATOM 185 O VAL 13 -15.473 -11.608 34.303 1.00 -0.57 O ATOM 186 CB VAL 13 -14.936 -11.753 31.310 1.00 0.30 C ATOM 187 HB VAL 13 -15.631 -10.979 31.630 1.00 -0.03 H ATOM 188 CG1 VAL 13 -14.147 -11.207 30.112 1.00 -0.32 C ATOM 189 1HG1 VAL 13 -14.837 -10.920 29.319 1.00 0.08 H ATOM 190 2HG1 VAL 13 -13.590 -10.319 30.419 1.00 0.08 H ATOM 191 3HG1 VAL 13 -13.451 -11.955 29.730 1.00 0.08 H ATOM 192 CG2 VAL 13 -15.747 -12.975 30.888 1.00 -0.32 C ATOM 193 1HG2 VAL 13 -15.082 -13.750 30.521 1.00 0.08 H ATOM 194 2HG2 VAL 13 -16.318 -13.363 31.733 1.00 0.08 H ATOM 195 3HG2 VAL 13 -16.444 -12.699 30.098 1.00 0.08 H ATOM 196 N CYS 14 -14.603 -13.664 34.222 1.00 -0.42 N ATOM 197 H CYS 14 -14.007 -14.317 33.735 1.00 0.27 H ATOM 198 CA CYS 14 -15.232 -14.104 35.465 1.00 0.02 C ATOM 199 HA CYS 14 -16.281 -13.810 35.454 1.00 0.11 H ATOM 200 C CYS 14 -14.599 -13.494 36.720 1.00 0.60 C ATOM 201 O CYS 14 -15.160 -13.623 37.801 1.00 -0.57 O ATOM 202 CB CYS 14 -15.161 -15.629 35.568 1.00 -0.12 C ATOM 203 1HB CYS 14 -14.116 -15.942 35.527 1.00 0.11 H ATOM 204 2HB CYS 14 -15.561 -15.919 36.541 1.00 0.11 H ATOM 205 SG CYS 14 -16.103 -16.495 34.281 1.00 -0.31 S ATOM 206 HG CYS 14 -15.334 -16.158 33.233 1.00 0.19 H ATOM 207 N ASP 15 -13.459 -12.828 36.582 1.00 -0.52 N ATOM 208 H ASP 15 -13.021 -12.758 35.671 1.00 0.29 H ATOM 209 CA ASP 15 -12.797 -12.153 37.708 1.00 0.04 C ATOM 210 HA ASP 15 -12.571 -12.876 38.491 1.00 0.09 H ATOM 211 C ASP 15 -13.671 -11.057 38.325 1.00 0.54 C ATOM 212 O ASP 15 -13.708 -10.872 39.539 1.00 -0.58 O ATOM 213 CB ASP 15 -11.488 -11.551 37.191 1.00 -0.03 C ATOM 214 1HB ASP 15 -10.785 -12.355 36.976 1.00 -0.01 H ATOM 215 2HB ASP 15 -11.699 -11.025 36.266 1.00 -0.01 H ATOM 216 CG ASP 15 -10.865 -10.564 38.159 1.00 0.80 C ATOM 217 OD1 ASP 15 -9.937 -10.942 38.900 1.00 -0.55 O ATOM 218 OD2 ASP 15 -11.263 -9.377 38.121 1.00 -0.55 O ATOM 219 N GLY 16 -14.416 -10.354 37.484 1.00 -0.42 N ATOM 220 H GLY 16 -14.330 -10.532 36.492 1.00 0.27 H ATOM 221 CA GLY 16 -15.368 -9.360 37.959 1.00 -0.03 C ATOM 222 1HA GLY 16 -16.276 -9.446 37.365 1.00 0.07 H ATOM 223 2HA GLY 16 -15.629 -9.576 38.995 1.00 0.07 H ATOM 224 C GLY 16 -14.893 -7.924 37.878 1.00 0.60 C ATOM 225 O GLY 16 -15.703 -7.039 37.628 1.00 -0.57 O ATOM 226 N ASN 17 -13.590 -7.678 37.942 1.00 -0.42 N ATOM 227 H ASN 17 -12.930 -8.447 38.130 1.00 0.27 H ATOM 228 CA ASN 17 -13.024 -6.339 37.702 1.00 0.01 C ATOM 229 HA ASN 17 -13.753 -5.576 37.979 1.00 0.10 H ATOM 230 C ASN 17 -12.714 -6.216 36.205 1.00 0.60 C ATOM 231 O ASN 17 -11.928 -5.396 35.739 1.00 -0.57 O ATOM 232 CB ASN 17 -11.753 -6.161 38.535 1.00 -0.20 C ATOM 233 1HB ASN 17 -11.946 -6.486 39.557 1.00 0.08 H ATOM 234 2HB ASN 17 -10.968 -6.788 38.113 1.00 0.08 H ATOM 235 CG ASN 17 -11.271 -4.735 38.566 1.00 0.71 C ATOM 236 OD1 ASN 17 -12.000 -3.819 38.910 1.00 -0.59 O ATOM 237 ND2 ASN 17 -10.023 -4.536 38.239 1.00 -0.92 N ATOM 238 1HD2 ASN 17 -9.671 -3.598 38.261 1.00 0.42 H ATOM 239 2HD2 ASN 17 -9.457 -5.314 37.950 1.00 0.42 H ATOM 240 N THR 18 -13.315 -7.136 35.471 1.00 -0.42 N ATOM 241 H THR 18 -13.928 -7.776 35.947 1.00 0.27 H ATOM 242 CA THR 18 -13.104 -7.381 34.051 1.00 -0.04 C ATOM 243 HA THR 18 -12.459 -6.628 33.600 1.00 0.10 H ATOM 244 C THR 18 -14.460 -7.403 33.355 1.00 0.60 C ATOM 245 O THR 18 -14.652 -8.095 32.349 1.00 -0.57 O ATOM 246 CB THR 18 -12.490 -8.778 33.917 1.00 0.37 C ATOM 247 HB THR 18 -12.454 -9.077 32.870 1.00 0.00 H ATOM 248 OG1 THR 18 -13.304 -9.680 34.675 1.00 -0.68 O ATOM 249 HG1 THR 18 -14.092 -9.883 34.159 1.00 0.41 H ATOM 250 CG2 THR 18 -11.084 -8.835 34.490 1.00 -0.24 C ATOM 251 1HG2 THR 18 -10.672 -9.830 34.321 1.00 0.06 H ATOM 252 2HG2 THR 18 -10.450 -8.094 34.004 1.00 0.06 H ATOM 253 3HG2 THR 18 -11.105 -8.647 35.564 1.00 0.06 H ATOM 254 N LYS 19 -15.430 -6.730 33.959 1.00 -0.35 N ATOM 255 H LYS 19 -15.215 -6.124 34.742 1.00 0.28 H ATOM 256 CA LYS 19 -16.820 -6.793 33.517 1.00 -0.24 C ATOM 257 HA LYS 19 -16.865 -7.345 32.587 1.00 0.14 H ATOM 258 C LYS 19 -17.425 -5.442 33.211 1.00 0.73 C ATOM 259 O LYS 19 -18.494 -5.486 32.559 1.00 -0.59 O ATOM 260 OXT LYS 19 -16.870 -4.410 33.609 1.00 -0.59 O ATOM 261 CB LYS 19 -17.683 -7.484 34.580 1.00 -0.01 C ATOM 262 1HB LYS 19 -17.376 -7.126 35.562 1.00 0.04 H ATOM 263 2HB LYS 19 -18.718 -7.176 34.443 1.00 0.04 H ATOM 264 CG LYS 19 -17.633 -9.009 34.564 1.00 0.02 C ATOM 265 1HG LYS 19 -16.617 -9.322 34.804 1.00 0.01 H ATOM 266 2HG LYS 19 -18.292 -9.377 35.350 1.00 0.01 H ATOM 267 CD LYS 19 -18.046 -9.675 33.229 1.00 -0.05 C ATOM 268 1HD LYS 19 -17.309 -9.439 32.461 1.00 0.06 H ATOM 269 2HD LYS 19 -18.014 -10.754 33.384 1.00 0.06 H ATOM 270 CE LYS 19 -19.450 -9.302 32.711 1.00 -0.01 C ATOM 271 1HE LYS 19 -19.810 -10.128 32.096 1.00 0.11 H ATOM 272 2HE LYS 19 -20.121 -9.204 33.567 1.00 0.11 H ATOM 273 NZ LYS 19 -19.510 -8.033 31.877 1.00 -0.38 N ATOM 274 1HZ LYS 19 -20.458 -7.837 31.592 1.00 0.17 H ATOM 275 2HZ LYS 19 -19.168 -7.231 32.412 1.00 0.17 H ATOM 276 3HZ LYS 19 -18.924 -8.122 31.060 1.00 0.17 H TER 277 LYS 19 END
SEQUENCE	CKQSCSFGPFTFVCDGNTK
HELICITY	0.00	INSTAB. INDEX	80.05	FLEXIBILITY	15.26
a HYD. MOM.	14.53	b HYD. MOM.	1.19	c HYD. MOM	0.50
a MEAN HYD. MOM.	0.76	b MEAN HYD. MOM.	0.06	c MEAN HYD. MOM.	0.03
CHARGE pH5	1.07	CHARGE pH7	0.86	CHARGE pH9	-1.70
Δ CHARGE pH5-pH9	2.77	ISOELECTRIC POINT	7.95	BOMAN INDEX	1.33
ΔG	9	CPP	-0,36	MLP	-9,09
MOLECULAR VOLUME		POLARITY
MIC E. coli	200	MIC P. aeruginosa	200	MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis	0,10
MIC C. albicans		OTHER
MIC OTHER gram+	B.cereus=0.1
MIC OTHER gram-
PHYLUM	Actinobacteria	CLASS	Actinobacteridae	ORDER	Actinomycetales
FAMILY	Streptomycetaceae	GENUS	Streptomyces	SPECIES	Streptoverticillium griseoverticillatum
DATE	1990
TITLE PAPER	The structure of PA48009: the revised structure of duramycin