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ID	462	NAME	CHRG01   Blast NCBI-PROT
LENGTH	14	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\KSSTRGRKSSRRKK.pdb REMARK YASARA Written on: Wed May 14 17:15:09 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 252 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 14 LYS SER SER THR ARG GLY ARG LYS SER SER ARG ARG LYS SEQRES 2 14 LYS ATOM 1 N LYS 1 0.809 -8.867 17.574 1.00 -0.35 N ATOM 2 1H LYS 1 1.641 -9.431 17.684 1.00 -0.35 H ATOM 3 2H LYS 1 0.119 -9.399 17.061 1.00 -0.35 H ATOM 4 3H LYS 1 1.042 -8.031 17.056 1.00 0.28 H ATOM 5 CA LYS 1 0.268 -8.503 18.922 1.00 -0.24 C ATOM 6 HA LYS 1 0.034 -9.423 19.460 1.00 0.14 H ATOM 7 C LYS 1 -1.030 -7.710 18.809 1.00 0.73 C ATOM 8 O LYS 1 -2.006 -8.080 19.432 1.00 -0.59 O ATOM 9 CB LYS 1 1.281 -7.694 19.751 1.00 -0.01 C ATOM 10 1HB LYS 1 1.624 -6.842 19.162 1.00 0.04 H ATOM 11 2HB LYS 1 0.758 -7.309 20.628 1.00 0.04 H ATOM 12 CG LYS 1 2.503 -8.482 20.243 1.00 0.02 C ATOM 13 1HG LYS 1 2.160 -9.377 20.764 1.00 0.01 H ATOM 14 2HG LYS 1 3.112 -8.780 19.390 1.00 0.01 H ATOM 15 CD LYS 1 3.358 -7.645 21.209 1.00 -0.05 C ATOM 16 1HD LYS 1 3.686 -6.737 20.701 1.00 0.06 H ATOM 17 2HD LYS 1 2.745 -7.364 22.068 1.00 0.06 H ATOM 18 CE LYS 1 4.589 -8.416 21.711 1.00 -0.01 C ATOM 19 1HE LYS 1 4.255 -9.339 22.190 1.00 0.11 H ATOM 20 2HE LYS 1 5.214 -8.682 20.855 1.00 0.11 H ATOM 21 NZ LYS 1 5.415 -7.621 22.699 1.00 -0.38 N ATOM 22 1HZ LYS 1 4.855 -7.383 23.508 1.00 0.17 H ATOM 23 2HZ LYS 1 6.211 -8.168 23.004 1.00 0.17 H ATOM 24 3HZ LYS 1 5.751 -6.770 22.268 1.00 0.17 H ATOM 25 N SER 2 -1.061 -6.625 18.042 1.00 -0.42 N ATOM 26 H SER 2 -0.257 -6.334 17.500 1.00 0.27 H ATOM 27 CA SER 2 -2.188 -5.685 18.001 1.00 -0.03 C ATOM 28 HA SER 2 -2.231 -5.183 18.969 1.00 0.08 H ATOM 29 C SER 2 -3.608 -6.178 17.698 1.00 0.60 C ATOM 30 O SER 2 -4.583 -5.470 17.954 1.00 -0.57 O ATOM 31 CB SER 2 -1.801 -4.644 16.957 1.00 0.21 C ATOM 32 1HB SER 2 -2.321 -4.854 16.021 1.00 0.04 H ATOM 33 2HB SER 2 -2.066 -3.646 17.312 1.00 0.04 H ATOM 34 OG SER 2 -0.397 -4.744 16.747 1.00 -0.65 O ATOM 35 HG SER 2 -0.115 -3.999 16.197 1.00 0.43 H ATOM 36 N SER 3 -3.739 -7.393 17.187 1.00 -0.42 N ATOM 37 H SER 3 -2.926 -7.956 16.993 1.00 0.27 H ATOM 38 CA SER 3 -5.026 -8.022 16.919 1.00 -0.03 C ATOM 39 HA SER 3 -5.639 -7.364 16.303 1.00 0.08 H ATOM 40 C SER 3 -5.811 -8.364 18.185 1.00 0.60 C ATOM 41 O SER 3 -7.027 -8.546 18.131 1.00 -0.57 O ATOM 42 CB SER 3 -4.733 -9.304 16.146 1.00 0.21 C ATOM 43 1HB SER 3 -5.373 -10.109 16.510 1.00 0.04 H ATOM 44 2HB SER 3 -4.928 -9.136 15.086 1.00 0.04 H ATOM 45 OG SER 3 -3.359 -9.644 16.323 1.00 -0.65 O ATOM 46 HG SER 3 -3.185 -10.430 15.790 1.00 0.43 H ATOM 47 N THR 4 -5.159 -8.388 19.341 1.00 -0.42 N ATOM 48 H THR 4 -4.161 -8.199 19.376 1.00 0.27 H ATOM 49 CA THR 4 -5.841 -8.668 20.609 1.00 -0.04 C ATOM 50 HA THR 4 -6.339 -9.630 20.549 1.00 0.10 H ATOM 51 C THR 4 -6.894 -7.619 20.947 1.00 0.60 C ATOM 52 O THR 4 -7.871 -7.907 21.638 1.00 -0.57 O ATOM 53 CB THR 4 -4.842 -8.693 21.773 1.00 0.37 C ATOM 54 HB THR 4 -5.384 -8.731 22.718 1.00 0.00 H ATOM 55 OG1 THR 4 -4.043 -7.509 21.709 1.00 -0.68 O ATOM 56 HG1 THR 4 -3.495 -7.481 22.499 1.00 0.41 H ATOM 57 CG2 THR 4 -3.909 -9.890 21.685 1.00 -0.24 C ATOM 58 1HG2 THR 4 -3.227 -9.875 22.536 1.00 0.06 H ATOM 59 2HG2 THR 4 -4.488 -10.813 21.721 1.00 0.06 H ATOM 60 3HG2 THR 4 -3.330 -9.860 20.765 1.00 0.06 H ATOM 61 N ARG 5 -6.738 -6.424 20.388 1.00 -0.35 N ATOM 62 H ARG 5 -5.928 -6.264 19.803 1.00 0.28 H ATOM 63 CA ARG 5 -7.702 -5.339 20.585 1.00 -0.26 C ATOM 64 HA ARG 5 -7.833 -5.179 21.655 1.00 0.16 H ATOM 65 C ARG 5 -9.067 -5.684 20.001 1.00 0.73 C ATOM 66 O ARG 5 -10.080 -5.204 20.503 1.00 -0.59 O ATOM 67 CB ARG 5 -7.190 -4.050 19.938 1.00 -0.00 C ATOM 68 1HB ARG 5 -7.074 -4.236 18.871 1.00 0.03 H ATOM 69 2HB ARG 5 -7.946 -3.275 20.067 1.00 0.03 H ATOM 70 CG ARG 5 -5.863 -3.533 20.507 1.00 0.04 C ATOM 71 1HG ARG 5 -5.994 -3.300 21.564 1.00 0.03 H ATOM 72 2HG ARG 5 -5.095 -4.300 20.408 1.00 0.03 H ATOM 73 CD ARG 5 -5.401 -2.278 19.773 1.00 0.05 C ATOM 74 1HD ARG 5 -6.184 -1.522 19.845 1.00 0.07 H ATOM 75 2HD ARG 5 -4.497 -1.897 20.252 1.00 0.07 H ATOM 76 NE ARG 5 -5.121 -2.556 18.355 1.00 -0.53 N ATOM 77 HE ARG 5 -5.162 -3.530 18.077 1.00 0.35 H ATOM 78 CZ ARG 5 -4.839 -1.664 17.415 1.00 0.81 C ATOM 79 NH1 ARG 5 -4.728 -2.076 16.183 1.00 -0.86 N ATOM 80 1HH1 ARG 5 -4.891 -3.042 15.956 1.00 0.32 H ATOM 81 2HH1 ARG 5 -4.504 -1.421 15.452 1.00 0.32 H ATOM 82 NH2 ARG 5 -4.675 -0.387 17.652 1.00 -0.86 N ATOM 83 1HH2 ARG 5 -4.751 -0.042 18.594 1.00 0.32 H ATOM 84 2HH2 ARG 5 -4.480 0.252 16.899 1.00 0.32 H ATOM 85 N GLY 6 -9.087 -6.539 18.988 1.00 -0.42 N ATOM 86 H GLY 6 -8.216 -6.881 18.606 1.00 0.27 H ATOM 87 CA GLY 6 -10.333 -7.046 18.433 1.00 -0.03 C ATOM 88 1HA GLY 6 -11.147 -6.346 18.628 1.00 0.07 H ATOM 89 2HA GLY 6 -10.219 -7.156 17.355 1.00 0.07 H ATOM 90 C GLY 6 -10.690 -8.399 19.017 1.00 0.60 C ATOM 91 O GLY 6 -11.838 -8.649 19.367 1.00 -0.57 O ATOM 92 N ARG 7 -9.688 -9.259 19.180 1.00 -0.35 N ATOM 93 H ARG 7 -8.754 -8.958 18.917 1.00 0.28 H ATOM 94 CA ARG 7 -9.844 -10.652 19.642 1.00 -0.26 C ATOM 95 HA ARG 7 -10.535 -11.137 18.949 1.00 0.16 H ATOM 96 C ARG 7 -10.436 -10.854 21.044 1.00 0.73 C ATOM 97 O ARG 7 -10.744 -11.973 21.444 1.00 -0.59 O ATOM 98 CB ARG 7 -8.486 -11.358 19.504 1.00 -0.00 C ATOM 99 1HB ARG 7 -8.032 -11.012 18.576 1.00 0.03 H ATOM 100 2HB ARG 7 -7.847 -11.058 20.331 1.00 0.03 H ATOM 101 CG ARG 7 -8.529 -12.883 19.445 1.00 0.04 C ATOM 102 1HG ARG 7 -8.823 -13.276 20.417 1.00 0.03 H ATOM 103 2HG ARG 7 -9.266 -13.185 18.702 1.00 0.03 H ATOM 104 CD ARG 7 -7.181 -13.476 19.061 1.00 0.05 C ATOM 105 1HD ARG 7 -6.892 -13.105 18.077 1.00 0.07 H ATOM 106 2HD ARG 7 -6.435 -13.150 19.787 1.00 0.07 H ATOM 107 NE ARG 7 -7.215 -14.949 19.045 1.00 -0.53 N ATOM 108 HE ARG 7 -6.871 -15.408 19.874 1.00 0.35 H ATOM 109 CZ ARG 7 -7.632 -15.727 18.053 1.00 0.81 C ATOM 110 NH1 ARG 7 -7.554 -17.020 18.199 1.00 -0.86 N ATOM 111 1HH1 ARG 7 -7.170 -17.416 19.040 1.00 0.32 H ATOM 112 2HH1 ARG 7 -7.874 -17.631 17.466 1.00 0.32 H ATOM 113 NH2 ARG 7 -8.128 -15.277 16.927 1.00 -0.86 N ATOM 114 1HH2 ARG 7 -8.223 -14.287 16.787 1.00 0.32 H ATOM 115 2HH2 ARG 7 -8.420 -15.917 16.209 1.00 0.32 H ATOM 116 N LYS 8 -10.735 -9.777 21.754 1.00 -0.35 N ATOM 117 H LYS 8 -10.417 -8.876 21.428 1.00 0.28 H ATOM 118 CA LYS 8 -11.626 -9.861 22.918 1.00 -0.24 C ATOM 119 HA LYS 8 -11.185 -10.519 23.665 1.00 0.14 H ATOM 120 C LYS 8 -12.980 -10.454 22.527 1.00 0.73 C ATOM 121 O LYS 8 -13.582 -11.159 23.333 1.00 -0.59 O ATOM 122 CB LYS 8 -11.861 -8.479 23.532 1.00 -0.01 C ATOM 123 1HB LYS 8 -12.203 -7.814 22.740 1.00 0.04 H ATOM 124 2HB LYS 8 -12.660 -8.566 24.269 1.00 0.04 H ATOM 125 CG LYS 8 -10.641 -7.869 24.227 1.00 0.02 C ATOM 126 1HG LYS 8 -10.874 -7.714 25.280 1.00 0.01 H ATOM 127 2HG LYS 8 -9.806 -8.567 24.157 1.00 0.01 H ATOM 128 CD LYS 8 -10.218 -6.538 23.610 1.00 -0.05 C ATOM 129 1HD LYS 8 -9.251 -6.253 24.024 1.00 0.06 H ATOM 130 2HD LYS 8 -10.102 -6.687 22.539 1.00 0.06 H ATOM 131 CE LYS 8 -11.220 -5.401 23.852 1.00 -0.01 C ATOM 132 1HE LYS 8 -12.204 -5.705 23.490 1.00 0.11 H ATOM 133 2HE LYS 8 -11.286 -5.201 24.924 1.00 0.11 H ATOM 134 NZ LYS 8 -10.804 -4.152 23.127 1.00 -0.38 N ATOM 135 1HZ LYS 8 -11.505 -3.432 23.241 1.00 0.17 H ATOM 136 2HZ LYS 8 -9.922 -3.819 23.490 1.00 0.17 H ATOM 137 3HZ LYS 8 -10.696 -4.356 22.134 1.00 0.17 H ATOM 138 N SER 9 -13.434 -10.239 21.298 1.00 -0.42 N ATOM 139 H SER 9 -12.911 -9.662 20.642 1.00 0.27 H ATOM 140 CA SER 9 -14.684 -10.843 20.830 1.00 -0.03 C ATOM 141 HA SER 9 -15.492 -10.562 21.501 1.00 0.08 H ATOM 142 C SER 9 -14.587 -12.366 20.807 1.00 0.60 C ATOM 143 O SER 9 -15.503 -13.079 21.198 1.00 -0.57 O ATOM 144 CB SER 9 -15.012 -10.340 19.426 1.00 0.21 C ATOM 145 1HB SER 9 -15.917 -10.831 19.066 1.00 0.04 H ATOM 146 2HB SER 9 -15.180 -9.263 19.465 1.00 0.04 H ATOM 147 OG SER 9 -13.930 -10.607 18.548 1.00 -0.65 O ATOM 148 HG SER 9 -14.140 -10.225 17.689 1.00 0.43 H ATOM 149 N SER 10 -13.428 -12.885 20.434 1.00 -0.42 N ATOM 150 H SER 10 -12.681 -12.272 20.143 1.00 0.27 H ATOM 151 CA SER 10 -13.204 -14.326 20.395 1.00 -0.03 C ATOM 152 HA SER 10 -14.031 -14.794 19.860 1.00 0.08 H ATOM 153 C SER 10 -13.122 -14.935 21.789 1.00 0.60 C ATOM 154 O SER 10 -13.288 -16.138 21.959 1.00 -0.57 O ATOM 155 CB SER 10 -11.906 -14.608 19.646 1.00 0.21 C ATOM 156 1HB SER 10 -11.063 -14.364 20.292 1.00 0.04 H ATOM 157 2HB SER 10 -11.859 -15.664 19.380 1.00 0.04 H ATOM 158 OG SER 10 -11.837 -13.800 18.482 1.00 -0.65 O ATOM 159 HG SER 10 -12.689 -13.840 18.032 1.00 0.43 H ATOM 160 N ARG 11 -12.889 -14.106 22.798 1.00 -0.35 N ATOM 161 H ARG 11 -12.737 -13.123 22.603 1.00 0.28 H ATOM 162 CA ARG 11 -12.904 -14.574 24.184 1.00 -0.26 C ATOM 163 HA ARG 11 -12.534 -15.599 24.216 1.00 0.16 H ATOM 164 C ARG 11 -14.328 -14.591 24.725 1.00 0.73 C ATOM 165 O ARG 11 -14.739 -15.577 25.326 1.00 -0.59 O ATOM 166 CB ARG 11 -12.022 -13.701 25.083 1.00 -0.00 C ATOM 167 1HB ARG 11 -12.386 -12.676 25.059 1.00 0.03 H ATOM 168 2HB ARG 11 -12.116 -14.070 26.104 1.00 0.03 H ATOM 169 CG ARG 11 -10.544 -13.707 24.691 1.00 0.04 C ATOM 170 1HG ARG 11 -10.176 -14.733 24.691 1.00 0.03 H ATOM 171 2HG ARG 11 -10.439 -13.299 23.687 1.00 0.03 H ATOM 172 CD ARG 11 -9.693 -12.875 25.647 1.00 0.05 C ATOM 173 1HD ARG 11 -8.681 -12.811 25.242 1.00 0.07 H ATOM 174 2HD ARG 11 -10.111 -11.869 25.707 1.00 0.07 H ATOM 175 NE ARG 11 -9.628 -13.460 26.997 1.00 -0.53 N ATOM 176 HE ARG 11 -10.137 -14.318 27.137 1.00 0.35 H ATOM 177 CZ ARG 11 -8.962 -12.974 28.038 1.00 0.81 C ATOM 178 NH1 ARG 11 -9.019 -13.612 29.174 1.00 -0.86 N ATOM 179 1HH1 ARG 11 -9.554 -14.460 29.256 1.00 0.32 H ATOM 180 2HH1 ARG 11 -8.530 -13.255 29.977 1.00 0.32 H ATOM 181 NH2 ARG 11 -8.240 -11.883 27.991 1.00 -0.86 N ATOM 182 1HH2 ARG 11 -8.158 -11.379 27.126 1.00 0.32 H ATOM 183 2HH2 ARG 11 -7.758 -11.558 28.812 1.00 0.32 H ATOM 184 N ARG 12 -15.084 -13.520 24.508 1.00 -0.35 N ATOM 185 H ARG 12 -14.694 -12.732 23.996 1.00 0.28 H ATOM 186 CA ARG 12 -16.457 -13.428 25.032 1.00 -0.26 C ATOM 187 HA ARG 12 -16.472 -13.923 26.005 1.00 0.16 H ATOM 188 C ARG 12 -17.497 -14.141 24.165 1.00 0.73 C ATOM 189 O ARG 12 -18.648 -14.273 24.572 1.00 -0.59 O ATOM 190 CB ARG 12 -16.856 -11.962 25.258 1.00 -0.00 C ATOM 191 1HB ARG 12 -17.763 -11.945 25.862 1.00 0.03 H ATOM 192 2HB ARG 12 -16.062 -11.461 25.812 1.00 0.03 H ATOM 193 CG ARG 12 -17.127 -11.195 23.983 1.00 0.04 C ATOM 194 1HG ARG 12 -16.236 -11.202 23.363 1.00 0.03 H ATOM 195 2HG ARG 12 -17.922 -11.702 23.447 1.00 0.03 H ATOM 196 CD ARG 12 -17.568 -9.759 24.195 1.00 0.05 C ATOM 197 1HD ARG 12 -18.373 -9.737 24.931 1.00 0.07 H ATOM 198 2HD ARG 12 -16.726 -9.164 24.550 1.00 0.07 H ATOM 199 NE ARG 12 -18.068 -9.237 22.916 1.00 -0.53 N ATOM 200 HE ARG 12 -18.038 -9.887 22.123 1.00 0.35 H ATOM 201 CZ ARG 12 -18.579 -8.040 22.674 1.00 0.81 C ATOM 202 NH1 ARG 12 -19.085 -7.807 21.500 1.00 -0.86 N ATOM 203 1HH1 ARG 12 -19.158 -8.580 20.822 1.00 0.32 H ATOM 204 2HH1 ARG 12 -19.432 -6.904 21.252 1.00 0.32 H ATOM 205 NH2 ARG 12 -18.617 -7.077 23.561 1.00 -0.86 N ATOM 206 1HH2 ARG 12 -18.240 -7.236 24.476 1.00 0.32 H ATOM 207 2HH2 ARG 12 -19.029 -6.194 23.323 1.00 0.32 H ATOM 208 N LYS 13 -17.067 -14.602 22.995 1.00 -0.35 N ATOM 209 H LYS 13 -16.128 -14.349 22.713 1.00 0.28 H ATOM 210 CA LYS 13 -17.838 -15.423 22.043 1.00 -0.24 C ATOM 211 HA LYS 13 -17.165 -15.670 21.223 1.00 0.14 H ATOM 212 C LYS 13 -19.018 -14.697 21.399 1.00 0.73 C ATOM 213 O LYS 13 -20.061 -15.306 21.168 1.00 -0.59 O ATOM 214 CB LYS 13 -18.296 -16.753 22.679 1.00 -0.01 C ATOM 215 1HB LYS 13 -19.102 -16.538 23.380 1.00 0.04 H ATOM 216 2HB LYS 13 -18.699 -17.395 21.895 1.00 0.04 H ATOM 217 CG LYS 13 -17.218 -17.534 23.441 1.00 0.02 C ATOM 218 1HG LYS 13 -16.809 -16.901 24.226 1.00 0.01 H ATOM 219 2HG LYS 13 -17.689 -18.394 23.916 1.00 0.01 H ATOM 220 CD LYS 13 -16.073 -18.027 22.555 1.00 -0.05 C ATOM 221 1HD LYS 13 -16.446 -18.792 21.874 1.00 0.06 H ATOM 222 2HD LYS 13 -15.683 -17.198 21.968 1.00 0.06 H ATOM 223 CE LYS 13 -14.930 -18.586 23.396 1.00 -0.01 C ATOM 224 1HE LYS 13 -14.118 -18.877 22.726 1.00 0.11 H ATOM 225 2HE LYS 13 -14.561 -17.788 24.045 1.00 0.11 H ATOM 226 NZ LYS 13 -15.329 -19.759 24.241 1.00 -0.38 N ATOM 227 1HZ LYS 13 -15.670 -20.506 23.652 1.00 0.17 H ATOM 228 2HZ LYS 13 -14.531 -20.086 24.769 1.00 0.17 H ATOM 229 3HZ LYS 13 -16.058 -19.480 24.883 1.00 0.17 H ATOM 230 N LYS 14 -18.841 -13.407 21.135 1.00 -0.35 N ATOM 231 H LYS 14 -17.946 -12.969 21.348 1.00 0.28 H ATOM 232 CA LYS 14 -19.818 -12.510 20.497 1.00 -0.24 C ATOM 233 HA LYS 14 -20.058 -12.847 19.490 1.00 0.14 H ATOM 234 C LYS 14 -19.066 -11.198 20.418 1.00 0.73 C ATOM 235 O LYS 14 -17.931 -11.234 20.927 1.00 -0.59 O ATOM 236 OXT LYS 14 -19.584 -10.153 20.000 1.00 -0.59 O ATOM 237 CB LYS 14 -21.111 -12.350 21.311 1.00 -0.01 C ATOM 238 1HB LYS 14 -21.751 -11.619 20.815 1.00 0.04 H ATOM 239 2HB LYS 14 -21.631 -13.302 21.270 1.00 0.04 H ATOM 240 CG LYS 14 -20.933 -11.933 22.777 1.00 0.02 C ATOM 241 1HG LYS 14 -20.009 -12.343 23.173 1.00 0.01 H ATOM 242 2HG LYS 14 -20.884 -10.845 22.831 1.00 0.01 H ATOM 243 CD LYS 14 -22.076 -12.441 23.648 1.00 -0.05 C ATOM 244 1HD LYS 14 -22.055 -11.910 24.600 1.00 0.06 H ATOM 245 2HD LYS 14 -23.024 -12.242 23.147 1.00 0.06 H ATOM 246 CE LYS 14 -21.928 -13.947 23.916 1.00 -0.01 C ATOM 247 1HE LYS 14 -21.875 -14.480 22.963 1.00 0.11 H ATOM 248 2HE LYS 14 -20.988 -14.115 24.443 1.00 0.11 H ATOM 249 NZ LYS 14 -23.049 -14.512 24.724 1.00 -0.38 N ATOM 250 1HZ LYS 14 -23.088 -14.051 25.622 1.00 0.17 H ATOM 251 2HZ LYS 14 -23.923 -14.376 24.235 1.00 0.17 H ATOM 252 3HZ LYS 14 -22.897 -15.501 24.864 1.00 0.17 H TER 253 LYS 14 END
SEQUENCE	KSSTRGRKSSRRKK
HELICITY	0.00	INSTAB. INDEX	85.41	FLEXIBILITY	13.00
a HYD. MOM.	13.02	b HYD. MOM.	8.08	c HYD. MOM	3.24
a MEAN HYD. MOM.	0.93	b MEAN HYD. MOM.	0.58	c MEAN HYD. MOM.	0.23
CHARGE pH5	8.00	CHARGE pH7	8.00	CHARGE pH9	7.71
Δ CHARGE pH5-pH9	0.30	ISOELECTRIC POINT	12.48	BOMAN INDEX	6.94
ΔG	22	CPP	0,64	MLP	-21,01
MOLECULAR VOLUME		POLARITY
MIC E. coli	0,50	MIC P. aeruginosa	2	MIC S. typhimurium
MIC S. aureus	10	MIC M. luteus		MIC B. subtilis
MIC C. albicans	10	OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Synthetic	CLASS	Synthetic	ORDER	Synthetic
FAMILY	Synthetic	GENUS	Synthetic	SPECIES	Synthetic
DATE	2003
TITLE PAPER	Antimicrobial Characterization of Human -Defensin 3 Derivatives