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ID	612	NAME	Ranalexin ( Mutant)   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\LIKIVPAMICAVTKKC.pdb REMARK YASARA Written on: Wed May 14 19:20:37 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 264 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 16 LEU ILE LYS ILE VAL PRO ALA MET ILE CYS ALA VAL THR SEQRES 2 16 LYS LYS CYS ATOM 1 N LEU 1 -10.007 -8.588 34.756 1.00 -0.42 N ATOM 2 1H LEU 1 -10.949 -8.847 34.495 1.00 -0.42 H ATOM 3 2H LEU 1 -9.411 -9.402 34.720 1.00 -0.42 H ATOM 4 3H LEU 1 -10.015 -8.223 35.699 1.00 0.27 H ATOM 5 CA LEU 1 -9.501 -7.540 33.821 1.00 -0.05 C ATOM 6 HA LEU 1 -10.171 -6.683 33.895 1.00 0.09 H ATOM 7 C LEU 1 -9.553 -8.013 32.370 1.00 0.60 C ATOM 8 O LEU 1 -10.516 -7.711 31.697 1.00 -0.57 O ATOM 9 CB LEU 1 -8.092 -7.072 34.215 1.00 -0.11 C ATOM 10 1HB LEU 1 -8.129 -6.745 35.255 1.00 0.05 H ATOM 11 2HB LEU 1 -7.415 -7.924 34.165 1.00 0.05 H ATOM 12 CG LEU 1 -7.483 -5.925 33.383 1.00 0.35 C ATOM 13 HG LEU 1 -7.431 -6.241 32.344 1.00 -0.04 H ATOM 14 CD1 LEU 1 -8.311 -4.641 33.444 1.00 -0.41 C ATOM 15 1HD1 LEU 1 -9.289 -4.786 32.984 1.00 0.10 H ATOM 16 2HD1 LEU 1 -8.434 -4.308 34.478 1.00 0.10 H ATOM 17 3HD1 LEU 1 -7.800 -3.851 32.888 1.00 0.10 H ATOM 18 CD2 LEU 1 -6.064 -5.647 33.860 1.00 -0.41 C ATOM 19 1HD2 LEU 1 -5.449 -6.544 33.772 1.00 0.10 H ATOM 20 2HD2 LEU 1 -5.614 -4.868 33.240 1.00 0.10 H ATOM 21 3HD2 LEU 1 -6.063 -5.308 34.898 1.00 0.10 H ATOM 22 N ILE 2 -8.560 -8.745 31.875 1.00 -0.42 N ATOM 23 H ILE 2 -7.909 -9.218 32.482 1.00 0.27 H ATOM 24 CA ILE 2 -8.229 -8.768 30.440 1.00 -0.06 C ATOM 25 HA ILE 2 -8.020 -7.731 30.173 1.00 0.09 H ATOM 26 C ILE 2 -9.260 -9.235 29.405 1.00 0.60 C ATOM 27 O ILE 2 -9.127 -8.921 28.235 1.00 -0.57 O ATOM 28 CB ILE 2 -6.902 -9.562 30.189 1.00 0.13 C ATOM 29 HB ILE 2 -6.584 -9.323 29.174 1.00 0.02 H ATOM 30 CG1 ILE 2 -7.075 -11.103 30.241 1.00 -0.04 C ATOM 31 1HG1 ILE 2 -7.805 -11.395 29.487 1.00 0.02 H ATOM 32 2HG1 ILE 2 -6.123 -11.538 29.937 1.00 0.02 H ATOM 33 CG2 ILE 2 -5.779 -9.066 31.139 1.00 -0.32 C ATOM 34 1HG2 ILE 2 -5.962 -9.344 32.174 1.00 0.09 H ATOM 35 2HG2 ILE 2 -4.830 -9.511 30.828 1.00 0.09 H ATOM 36 3HG2 ILE 2 -5.678 -7.981 31.062 1.00 0.09 H ATOM 37 CD1 ILE 2 -7.479 -11.782 31.573 1.00 -0.07 C ATOM 38 1HD1 ILE 2 -6.761 -11.536 32.356 1.00 0.02 H ATOM 39 2HD1 ILE 2 -8.479 -11.473 31.869 1.00 0.02 H ATOM 40 3HD1 ILE 2 -7.475 -12.863 31.430 1.00 0.02 H ATOM 41 N LYS 3 -10.321 -9.922 29.806 1.00 -0.35 N ATOM 42 H LYS 3 -10.448 -10.105 30.785 1.00 0.28 H ATOM 43 CA LYS 3 -11.343 -10.383 28.858 1.00 -0.24 C ATOM 44 HA LYS 3 -10.849 -10.884 28.027 1.00 0.14 H ATOM 45 C LYS 3 -12.147 -9.248 28.222 1.00 0.73 C ATOM 46 O LYS 3 -12.881 -9.478 27.280 1.00 -0.59 O ATOM 47 CB LYS 3 -12.281 -11.384 29.543 1.00 -0.01 C ATOM 48 1HB LYS 3 -12.684 -10.918 30.443 1.00 0.04 H ATOM 49 2HB LYS 3 -13.115 -11.604 28.875 1.00 0.04 H ATOM 50 CG LYS 3 -11.613 -12.713 29.927 1.00 0.02 C ATOM 51 1HG LYS 3 -10.677 -12.513 30.448 1.00 0.01 H ATOM 52 2HG LYS 3 -12.275 -13.260 30.599 1.00 0.01 H ATOM 53 CD LYS 3 -11.336 -13.587 28.701 1.00 -0.05 C ATOM 54 1HD LYS 3 -12.287 -13.858 28.242 1.00 0.06 H ATOM 55 2HD LYS 3 -10.750 -13.024 27.979 1.00 0.06 H ATOM 56 CE LYS 3 -10.567 -14.856 29.055 1.00 -0.01 C ATOM 57 1HE LYS 3 -9.609 -14.576 29.499 1.00 0.11 H ATOM 58 2HE LYS 3 -11.139 -15.437 29.781 1.00 0.11 H ATOM 59 NZ LYS 3 -10.323 -15.687 27.825 1.00 -0.38 N ATOM 60 1HZ LYS 3 -9.953 -15.099 27.079 1.00 0.17 H ATOM 61 2HZ LYS 3 -9.664 -16.427 28.022 1.00 0.17 H ATOM 62 3HZ LYS 3 -11.191 -16.086 27.498 1.00 0.17 H ATOM 63 N ILE 4 -11.964 -8.027 28.701 1.00 -0.42 N ATOM 64 H ILE 4 -11.367 -7.885 29.499 1.00 0.27 H ATOM 65 CA ILE 4 -12.577 -6.854 28.080 1.00 -0.06 C ATOM 66 HA ILE 4 -13.630 -7.078 27.908 1.00 0.09 H ATOM 67 C ILE 4 -11.990 -6.469 26.714 1.00 0.60 C ATOM 68 O ILE 4 -12.585 -5.646 26.026 1.00 -0.57 O ATOM 69 CB ILE 4 -12.502 -5.621 29.032 1.00 0.13 C ATOM 70 HB ILE 4 -13.018 -4.791 28.547 1.00 0.02 H ATOM 71 CG1 ILE 4 -11.037 -5.198 29.278 1.00 -0.04 C ATOM 72 1HG1 ILE 4 -10.517 -5.996 29.802 1.00 0.02 H ATOM 73 2HG1 ILE 4 -10.549 -5.059 28.317 1.00 0.02 H ATOM 74 CG2 ILE 4 -13.258 -5.935 30.350 1.00 -0.32 C ATOM 75 1HG2 ILE 4 -13.363 -5.024 30.940 1.00 0.09 H ATOM 76 2HG2 ILE 4 -14.260 -6.302 30.118 1.00 0.09 H ATOM 77 3HG2 ILE 4 -12.730 -6.683 30.935 1.00 0.09 H ATOM 78 CD1 ILE 4 -10.847 -3.902 30.075 1.00 -0.07 C ATOM 79 1HD1 ILE 4 -11.389 -3.088 29.591 1.00 0.02 H ATOM 80 2HD1 ILE 4 -11.211 -4.026 31.095 1.00 0.02 H ATOM 81 3HD1 ILE 4 -9.786 -3.651 30.106 1.00 0.02 H ATOM 82 N VAL 5 -10.861 -7.034 26.292 1.00 -0.42 N ATOM 83 H VAL 5 -10.390 -7.732 26.851 1.00 0.27 H ATOM 84 CA VAL 5 -10.316 -6.695 24.970 1.00 -0.09 C ATOM 85 HA VAL 5 -10.839 -5.809 24.624 1.00 0.10 H ATOM 86 C VAL 5 -10.620 -7.817 23.972 1.00 0.60 C ATOM 87 O VAL 5 -10.616 -9.000 24.341 1.00 -0.57 O ATOM 88 CB VAL 5 -8.799 -6.317 24.980 1.00 0.30 C ATOM 89 HB VAL 5 -8.521 -6.039 23.964 1.00 -0.03 H ATOM 90 CG1 VAL 5 -8.556 -5.100 25.882 1.00 -0.32 C ATOM 91 1HG1 VAL 5 -7.526 -4.760 25.772 1.00 0.08 H ATOM 92 2HG1 VAL 5 -9.225 -4.287 25.597 1.00 0.08 H ATOM 93 3HG1 VAL 5 -8.735 -5.359 26.925 1.00 0.08 H ATOM 94 CG2 VAL 5 -7.886 -7.466 25.409 1.00 -0.32 C ATOM 95 1HG2 VAL 5 -6.845 -7.178 25.265 1.00 0.08 H ATOM 96 2HG2 VAL 5 -8.039 -7.695 26.460 1.00 0.08 H ATOM 97 3HG2 VAL 5 -8.088 -8.355 24.816 1.00 0.08 H ATOM 98 N PRO 6 -10.866 -7.478 22.686 1.00 -0.25 N ATOM 99 CA PRO 6 -11.222 -8.529 21.720 1.00 -0.03 C ATOM 100 HA PRO 6 -12.178 -8.968 21.993 1.00 0.06 H ATOM 101 C PRO 6 -10.197 -9.642 21.547 1.00 0.59 C ATOM 102 O PRO 6 -10.552 -10.772 21.229 1.00 -0.57 O ATOM 103 CB PRO 6 -11.367 -7.758 20.404 1.00 -0.01 C ATOM 104 1HB PRO 6 -10.422 -7.760 19.861 1.00 0.03 H ATOM 105 2HB PRO 6 -12.159 -8.185 19.791 1.00 0.03 H ATOM 106 CG PRO 6 -11.721 -6.394 20.819 1.00 0.02 C ATOM 107 1HG PRO 6 -11.494 -5.674 20.032 1.00 0.02 H ATOM 108 2HG PRO 6 -12.778 -6.351 21.086 1.00 0.02 H ATOM 109 CD PRO 6 -10.876 -6.155 22.029 1.00 0.02 C ATOM 110 1HD PRO 6 -9.864 -5.864 21.742 1.00 0.04 H ATOM 111 2HD PRO 6 -11.336 -5.395 22.662 1.00 0.04 H ATOM 112 N ALA 7 -8.932 -9.325 21.794 1.00 -0.42 N ATOM 113 H ALA 7 -8.711 -8.386 22.077 1.00 0.27 H ATOM 114 CA ALA 7 -7.838 -10.281 21.663 1.00 0.03 C ATOM 115 HA ALA 7 -7.846 -10.674 20.649 1.00 0.08 H ATOM 116 C ALA 7 -7.942 -11.476 22.617 1.00 0.60 C ATOM 117 O ALA 7 -7.349 -12.518 22.376 1.00 -0.57 O ATOM 118 CB ALA 7 -6.509 -9.547 21.883 1.00 -0.18 C ATOM 119 1HB ALA 7 -5.684 -10.249 21.739 1.00 0.06 H ATOM 120 2HB ALA 7 -6.408 -8.734 21.163 1.00 0.06 H ATOM 121 3HB ALA 7 -6.460 -9.150 22.898 1.00 0.06 H ATOM 122 N MET 8 -8.666 -11.315 23.716 1.00 -0.42 N ATOM 123 H MET 8 -9.178 -10.451 23.862 1.00 0.27 H ATOM 124 CA MET 8 -8.737 -12.347 24.749 1.00 -0.02 C ATOM 125 HA MET 8 -7.901 -13.037 24.638 1.00 0.09 H ATOM 126 C MET 8 -10.019 -13.167 24.669 1.00 0.60 C ATOM 127 O MET 8 -10.265 -14.025 25.523 1.00 -0.57 O ATOM 128 CB MET 8 -8.625 -11.675 26.119 1.00 0.03 C ATOM 129 1HB MET 8 -9.399 -10.911 26.186 1.00 0.02 H ATOM 130 2HB MET 8 -8.798 -12.414 26.899 1.00 0.02 H ATOM 131 CG MET 8 -7.270 -11.031 26.385 1.00 0.00 C ATOM 132 1HG MET 8 -6.997 -10.380 25.556 1.00 0.04 H ATOM 133 2HG MET 8 -7.357 -10.423 27.281 1.00 0.04 H ATOM 134 SD MET 8 -5.956 -12.241 26.664 1.00 -0.27 S ATOM 135 CE MET 8 -5.040 -12.225 25.099 1.00 -0.05 C ATOM 136 1HE MET 8 -5.684 -12.562 24.287 1.00 0.07 H ATOM 137 2HE MET 8 -4.687 -11.216 24.888 1.00 0.07 H ATOM 138 3HE MET 8 -4.184 -12.895 25.174 1.00 0.07 H ATOM 139 N ILE 9 -10.851 -12.896 23.674 1.00 -0.42 N ATOM 140 H ILE 9 -10.580 -12.224 22.963 1.00 0.27 H ATOM 141 CA ILE 9 -12.160 -13.539 23.537 1.00 -0.06 C ATOM 142 HA ILE 9 -12.206 -14.408 24.191 1.00 0.09 H ATOM 143 C ILE 9 -12.342 -14.043 22.106 1.00 0.60 C ATOM 144 O ILE 9 -11.497 -13.833 21.239 1.00 -0.57 O ATOM 145 CB ILE 9 -13.321 -12.579 23.960 1.00 0.13 C ATOM 146 HB ILE 9 -14.267 -13.101 23.819 1.00 0.02 H ATOM 147 CG1 ILE 9 -13.331 -11.308 23.094 1.00 -0.04 C ATOM 148 1HG1 ILE 9 -12.453 -10.717 23.346 1.00 0.02 H ATOM 149 2HG1 ILE 9 -13.255 -11.594 22.049 1.00 0.02 H ATOM 150 CG2 ILE 9 -13.200 -12.229 25.457 1.00 -0.32 C ATOM 151 1HG2 ILE 9 -12.327 -11.595 25.631 1.00 0.09 H ATOM 152 2HG2 ILE 9 -14.086 -11.686 25.790 1.00 0.09 H ATOM 153 3HG2 ILE 9 -13.110 -13.138 26.048 1.00 0.09 H ATOM 154 CD1 ILE 9 -14.565 -10.413 23.246 1.00 -0.07 C ATOM 155 1HD1 ILE 9 -15.472 -10.989 23.064 1.00 0.02 H ATOM 156 2HD1 ILE 9 -14.598 -9.987 24.251 1.00 0.02 H ATOM 157 3HD1 ILE 9 -14.509 -9.596 22.527 1.00 0.02 H ATOM 158 N CYS 10 -13.468 -14.692 21.843 1.00 -0.42 N ATOM 159 H CYS 10 -14.173 -14.780 22.560 1.00 0.27 H ATOM 160 CA CYS 10 -13.737 -15.320 20.551 1.00 0.02 C ATOM 161 HA CYS 10 -12.923 -16.008 20.340 1.00 0.11 H ATOM 162 C CYS 10 -13.842 -14.367 19.356 1.00 0.60 C ATOM 163 O CYS 10 -13.920 -14.802 18.207 1.00 -0.57 O ATOM 164 CB CYS 10 -15.030 -16.126 20.670 1.00 -0.12 C ATOM 165 1HB CYS 10 -15.222 -16.633 19.722 1.00 0.11 H ATOM 166 2HB CYS 10 -14.898 -16.884 21.443 1.00 0.11 H ATOM 167 SG CYS 10 -16.451 -15.095 21.107 1.00 -0.31 S ATOM 168 HG CYS 10 -16.611 -14.532 19.904 1.00 0.19 H ATOM 169 N ALA 11 -13.805 -13.067 19.616 1.00 -0.42 N ATOM 170 H ALA 11 -13.715 -12.766 20.572 1.00 0.27 H ATOM 171 CA ALA 11 -13.831 -12.057 18.568 1.00 0.03 C ATOM 172 HA ALA 11 -14.746 -12.179 17.990 1.00 0.08 H ATOM 173 C ALA 11 -12.646 -12.213 17.607 1.00 0.60 C ATOM 174 O ALA 11 -12.792 -11.941 16.418 1.00 -0.57 O ATOM 175 CB ALA 11 -13.829 -10.665 19.203 1.00 -0.18 C ATOM 176 1HB ALA 11 -14.704 -10.545 19.843 1.00 0.06 H ATOM 177 2HB ALA 11 -12.924 -10.533 19.799 1.00 0.06 H ATOM 178 3HB ALA 11 -13.851 -9.906 18.420 1.00 0.06 H ATOM 179 N VAL 12 -11.501 -12.671 18.099 1.00 -0.42 N ATOM 180 H VAL 12 -11.405 -12.840 19.097 1.00 0.27 H ATOM 181 CA VAL 12 -10.348 -12.915 17.225 1.00 -0.09 C ATOM 182 HA VAL 12 -10.517 -12.403 16.280 1.00 0.10 H ATOM 183 C VAL 12 -10.116 -14.384 16.885 1.00 0.60 C ATOM 184 O VAL 12 -9.329 -14.685 15.996 1.00 -0.57 O ATOM 185 CB VAL 12 -9.037 -12.337 17.822 1.00 0.30 C ATOM 186 HB VAL 12 -8.228 -12.527 17.117 1.00 -0.03 H ATOM 187 CG1 VAL 12 -9.157 -10.815 17.992 1.00 -0.32 C ATOM 188 1HG1 VAL 12 -9.416 -10.356 17.038 1.00 0.08 H ATOM 189 2HG1 VAL 12 -9.923 -10.573 18.727 1.00 0.08 H ATOM 190 3HG1 VAL 12 -8.202 -10.411 18.327 1.00 0.08 H ATOM 191 CG2 VAL 12 -8.675 -13.004 19.158 1.00 -0.32 C ATOM 192 1HG2 VAL 12 -9.422 -12.785 19.922 1.00 0.08 H ATOM 193 2HG2 VAL 12 -8.590 -14.084 19.039 1.00 0.08 H ATOM 194 3HG2 VAL 12 -7.710 -12.633 19.503 1.00 0.08 H ATOM 195 N THR 13 -10.786 -15.312 17.555 1.00 -0.42 N ATOM 196 H THR 13 -11.460 -15.058 18.261 1.00 0.27 H ATOM 197 CA THR 13 -10.518 -16.732 17.306 1.00 -0.04 C ATOM 198 HA THR 13 -9.451 -16.862 17.121 1.00 0.10 H ATOM 199 C THR 13 -11.271 -17.225 16.082 1.00 0.60 C ATOM 200 O THR 13 -10.904 -18.220 15.479 1.00 -0.57 O ATOM 201 CB THR 13 -10.914 -17.629 18.491 1.00 0.37 C ATOM 202 HB THR 13 -10.651 -18.662 18.265 1.00 0.00 H ATOM 203 OG1 THR 13 -12.323 -17.539 18.704 1.00 -0.68 O ATOM 204 HG1 THR 13 -12.747 -18.190 18.137 1.00 0.41 H ATOM 205 CG2 THR 13 -10.217 -17.200 19.778 1.00 -0.24 C ATOM 206 1HG2 THR 13 -9.136 -17.214 19.636 1.00 0.06 H ATOM 207 2HG2 THR 13 -10.531 -16.199 20.072 1.00 0.06 H ATOM 208 3HG2 THR 13 -10.477 -17.899 20.572 1.00 0.06 H ATOM 209 N LYS 14 -12.304 -16.489 15.686 1.00 -0.35 N ATOM 210 H LYS 14 -12.551 -15.684 16.244 1.00 0.28 H ATOM 211 CA LYS 14 -13.119 -16.782 14.494 1.00 -0.24 C ATOM 212 HA LYS 14 -13.307 -17.859 14.459 1.00 0.14 H ATOM 213 C LYS 14 -12.429 -16.415 13.171 1.00 0.73 C ATOM 214 O LYS 14 -13.043 -15.911 12.231 1.00 -0.59 O ATOM 215 CB LYS 14 -14.466 -16.057 14.628 1.00 -0.01 C ATOM 216 1HB LYS 14 -15.087 -16.323 13.771 1.00 0.04 H ATOM 217 2HB LYS 14 -14.962 -16.422 15.528 1.00 0.04 H ATOM 218 CG LYS 14 -14.374 -14.529 14.721 1.00 0.02 C ATOM 219 1HG LYS 14 -13.812 -14.247 15.608 1.00 0.01 H ATOM 220 2HG LYS 14 -13.858 -14.142 13.844 1.00 0.01 H ATOM 221 CD LYS 14 -15.752 -13.897 14.778 1.00 -0.05 C ATOM 222 1HD LYS 14 -16.337 -14.253 13.929 1.00 0.06 H ATOM 223 2HD LYS 14 -16.246 -14.187 15.706 1.00 0.06 H ATOM 224 CE LYS 14 -15.633 -12.380 14.703 1.00 -0.01 C ATOM 225 1HE LYS 14 -15.055 -12.029 15.560 1.00 0.11 H ATOM 226 2HE LYS 14 -15.089 -12.117 13.793 1.00 0.11 H ATOM 227 NZ LYS 14 -16.972 -11.703 14.692 1.00 -0.38 N ATOM 228 1HZ LYS 14 -16.847 -10.701 14.645 1.00 0.17 H ATOM 229 2HZ LYS 14 -17.502 -12.008 13.886 1.00 0.17 H ATOM 230 3HZ LYS 14 -17.482 -11.936 15.533 1.00 0.17 H ATOM 231 N LYS 15 -11.120 -16.601 13.139 1.00 -0.35 N ATOM 232 H LYS 15 -10.693 -17.068 13.936 1.00 0.28 H ATOM 233 CA LYS 15 -10.255 -16.206 12.027 1.00 -0.24 C ATOM 234 HA LYS 15 -10.853 -15.935 11.156 1.00 0.14 H ATOM 235 C LYS 15 -9.374 -17.394 11.668 1.00 0.73 C ATOM 236 O LYS 15 -8.307 -17.229 11.071 1.00 -0.59 O ATOM 237 CB LYS 15 -9.380 -15.025 12.453 1.00 -0.01 C ATOM 238 1HB LYS 15 -8.848 -15.308 13.361 1.00 0.04 H ATOM 239 2HB LYS 15 -8.654 -14.849 11.663 1.00 0.04 H ATOM 240 CG LYS 15 -10.133 -13.715 12.704 1.00 0.02 C ATOM 241 1HG LYS 15 -10.557 -13.375 11.759 1.00 0.01 H ATOM 242 2HG LYS 15 -10.951 -13.905 13.398 1.00 0.01 H ATOM 243 CD LYS 15 -9.266 -12.589 13.298 1.00 -0.05 C ATOM 244 1HD LYS 15 -9.923 -11.742 13.496 1.00 0.06 H ATOM 245 2HD LYS 15 -8.853 -12.918 14.249 1.00 0.06 H ATOM 246 CE LYS 15 -8.111 -12.101 12.410 1.00 -0.01 C ATOM 247 1HE LYS 15 -8.467 -12.017 11.380 1.00 0.11 H ATOM 248 2HE LYS 15 -7.824 -11.104 12.751 1.00 0.11 H ATOM 249 NZ LYS 15 -6.886 -12.985 12.458 1.00 -0.38 N ATOM 250 1HZ LYS 15 -6.150 -12.591 11.889 1.00 0.17 H ATOM 251 2HZ LYS 15 -6.564 -13.072 13.414 1.00 0.17 H ATOM 252 3HZ LYS 15 -7.116 -13.908 12.109 1.00 0.17 H ATOM 253 N CYS 16 -9.800 -18.561 12.121 1.00 -0.42 N ATOM 254 H CYS 16 -10.724 -18.643 12.536 1.00 0.27 H ATOM 255 CA CYS 16 -9.101 -19.830 12.005 1.00 0.02 C ATOM 256 HA CYS 16 -8.560 -19.913 11.063 1.00 0.11 H ATOM 257 C CYS 16 -10.286 -20.786 12.029 1.00 0.60 C ATOM 258 O CYS 16 -10.138 -21.996 11.787 1.00 -0.57 O ATOM 259 OXT CYS 16 -11.377 -20.240 12.326 1.00 -0.57 O ATOM 260 CB CYS 16 -8.191 -20.079 13.214 1.00 -0.12 C ATOM 261 1HB CYS 16 -8.800 -20.022 14.118 1.00 0.11 H ATOM 262 2HB CYS 16 -7.796 -21.094 13.138 1.00 0.11 H ATOM 263 SG CYS 16 -6.815 -18.903 13.344 1.00 -0.31 S ATOM 264 HG CYS 16 -7.085 -18.280 12.183 1.00 0.19 H TER 265 CYS 16 END
SEQUENCE	LIKIVPAMICAVTKKC
HELICITY	87.50	INSTAB. INDEX	12.23	FLEXIBILITY	7.95
a HYD. MOM.	45.57	b HYD. MOM.	21.97	c HYD. MOM	3.96
a MEAN HYD. MOM.	2.85	b MEAN HYD. MOM.	1.37	c MEAN HYD. MOM.	0.25
CHARGE pH5	3.00	CHARGE pH7	2.91	CHARGE pH9	1.09
Δ CHARGE pH5-pH9	1.91	ISOELECTRIC POINT	9.39	BOMAN INDEX	-1.07
ΔG	4	CPP	-0,22	MLP	-8,65
MOLECULAR VOLUME		POLARITY
MIC E. coli	107	MIC P. aeruginosa	107	MIC S. typhimurium
MIC S. aureus	107	MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Ranidae	GENUS	Rana	SPECIES	Rana catesbeiana
DATE	1994
TITLE PAPER	Ranalexin. A novel antimicrobial peptide from bullfrog (Rana catesbeiana) skin, structurally related to the bacterial antibiotic, polymyxin.