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ID	1931	NAME	Pardaxin P-2   Blast NCBI-PROT
LENGTH	33	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\pdb_HM_final\GFFALIPKIISSPIFKTLLSAVGSALSSSGGQE.pdb REMARK YASARA Written on: Wed May 14 15:05:33 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 484 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA COMPND MOL_ID: 1; COMPND 2 MOLECULE: PARDAXIN P-4; COMPND 3 CHAIN: A; SEQRES 1 A 33 GLY PHE PHE ALA LEU ILE PRO LYS ILE ILE SER SER PRO SEQRES 2 A 33 ILE PHE LYS THR LEU LEU SER ALA VAL GLY SER ALA LEU SEQRES 3 A 33 SER SER SER GLY GLY GLN GLU CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 N GLY A 1 -16.185 -22.890 14.463 1.00-26.10 N ATOM 2 1H GLY A 1 -15.810 -23.648 13.911 1.00-26.10 H ATOM 3 2H GLY A 1 -15.900 -22.007 14.064 1.00-26.10 H ATOM 4 3H GLY A 1 -17.194 -22.938 14.464 1.00-26.10 H ATOM 5 CA GLY A 1 -15.684 -22.986 15.856 1.00-26.10 C ATOM 6 1HA GLY A 1 -15.994 -23.937 16.285 1.00-26.10 H ATOM 7 2HA GLY A 1 -14.597 -22.918 15.854 1.00-26.10 H ATOM 8 C GLY A 1 -16.248 -21.863 16.681 1.00-26.10 C ATOM 9 O GLY A 1 -17.081 -21.170 16.127 1.00-26.10 O ATOM 10 N PHE A 2 -15.833 -21.664 17.926 1.00 -6.93 N ATOM 11 H PHE A 2 -15.127 -22.255 18.337 1.00 -6.93 H ATOM 12 CA PHE A 2 -16.330 -20.538 18.725 1.00 -6.93 C ATOM 13 HA PHE A 2 -16.525 -19.694 18.060 1.00 -6.93 H ATOM 14 C PHE A 2 -15.268 -20.102 19.734 1.00 -6.93 C ATOM 15 O PHE A 2 -14.706 -19.028 19.616 1.00 -6.93 O ATOM 16 CB PHE A 2 -17.641 -20.907 19.433 1.00 -6.93 C ATOM 17 1HB PHE A 2 -18.259 -21.476 18.739 1.00 -6.93 H ATOM 18 2HB PHE A 2 -17.434 -21.541 20.290 1.00 -6.93 H ATOM 19 CG PHE A 2 -18.440 -19.714 19.887 1.00 -6.93 C ATOM 20 CD1 PHE A 2 -19.589 -19.328 19.173 1.00 -6.93 C ATOM 21 HD1 PHE A 2 -19.890 -19.879 18.293 1.00 -6.93 H ATOM 22 CD2 PHE A 2 -18.062 -18.972 21.022 1.00 -6.93 C ATOM 23 HD2 PHE A 2 -17.175 -19.235 21.572 1.00 -6.93 H ATOM 24 CE1 PHE A 2 -20.367 -18.219 19.592 1.00 -6.93 C ATOM 25 HE1 PHE A 2 -21.247 -17.931 19.035 1.00 -6.93 H ATOM 26 CE2 PHE A 2 -18.827 -17.862 21.453 1.00 -6.93 C ATOM 27 HE2 PHE A 2 -18.523 -17.298 22.323 1.00 -6.93 H ATOM 28 CZ PHE A 2 -19.984 -17.485 20.736 1.00 -6.93 C ATOM 29 HZ PHE A 2 -20.569 -16.635 21.057 1.00 -6.93 H ATOM 30 N PHE A 3 -14.937 -20.970 20.682 1.00 16.20 N ATOM 31 H PHE A 3 -15.393 -21.868 20.746 1.00 16.20 H ATOM 32 CA PHE A 3 -13.898 -20.694 21.672 1.00 16.20 C ATOM 33 HA PHE A 3 -13.087 -20.134 21.203 1.00 16.20 H ATOM 34 C PHE A 3 -13.395 -22.062 22.107 1.00 16.20 C ATOM 35 O PHE A 3 -14.024 -23.061 21.755 1.00 16.20 O ATOM 36 CB PHE A 3 -14.437 -19.883 22.858 1.00 16.20 C ATOM 37 1HB PHE A 3 -13.589 -19.454 23.391 1.00 16.20 H ATOM 38 2HB PHE A 3 -15.041 -19.058 22.478 1.00 16.20 H ATOM 39 CG PHE A 3 -15.247 -20.680 23.849 1.00 16.20 C ATOM 40 CD1 PHE A 3 -14.763 -20.841 25.160 1.00 16.20 C ATOM 41 HD1 PHE A 3 -13.804 -20.427 25.438 1.00 16.20 H ATOM 42 CD2 PHE A 3 -16.502 -21.225 23.515 1.00 16.20 C ATOM 43 HD2 PHE A 3 -16.897 -21.108 22.520 1.00 16.20 H ATOM 44 CE1 PHE A 3 -15.532 -21.506 26.138 1.00 16.20 C ATOM 45 HE1 PHE A 3 -15.163 -21.595 27.150 1.00 16.20 H ATOM 46 CE2 PHE A 3 -17.274 -21.911 24.478 1.00 16.20 C ATOM 47 HE2 PHE A 3 -18.239 -22.316 24.211 1.00 16.20 H ATOM 48 CZ PHE A 3 -16.792 -22.042 25.797 1.00 16.20 C ATOM 49 HZ PHE A 3 -17.389 -22.540 26.547 1.00 16.20 H ATOM 50 N ALA A 4 -12.292 -22.123 22.841 1.00 38.12 N ATOM 51 H ALA A 4 -11.874 -21.265 23.167 1.00 38.12 H ATOM 52 CA ALA A 4 -11.596 -23.379 23.134 1.00 38.12 C ATOM 53 HA ALA A 4 -11.221 -23.765 22.185 1.00 38.12 H ATOM 54 C ALA A 4 -12.406 -24.528 23.758 1.00 38.12 C ATOM 55 O ALA A 4 -12.065 -25.689 23.556 1.00 38.12 O ATOM 56 CB ALA A 4 -10.378 -23.065 24.015 1.00 38.12 C ATOM 57 1HB ALA A 4 -9.737 -22.333 23.519 1.00 38.12 H ATOM 58 2HB ALA A 4 -9.801 -23.979 24.175 1.00 38.12 H ATOM 59 3HB ALA A 4 -10.700 -22.674 24.981 1.00 38.12 H ATOM 60 N LEU A 5 -13.460 -24.244 24.512 1.00 -1.20 N ATOM 61 H LEU A 5 -13.736 -23.283 24.658 1.00 -1.20 H ATOM 62 CA LEU A 5 -14.228 -25.322 25.145 1.00 -1.20 C ATOM 63 HA LEU A 5 -13.599 -26.208 25.192 1.00 -1.20 H ATOM 64 C LEU A 5 -15.475 -25.712 24.358 1.00 -1.20 C ATOM 65 O LEU A 5 -16.168 -26.648 24.746 1.00 -1.20 O ATOM 66 CB LEU A 5 -14.610 -24.967 26.586 1.00 -1.20 C ATOM 67 1HB LEU A 5 -15.334 -24.162 26.549 1.00 -1.20 H ATOM 68 2HB LEU A 5 -15.114 -25.830 27.021 1.00 -1.20 H ATOM 69 CG LEU A 5 -13.486 -24.546 27.548 1.00 -1.20 C ATOM 70 HG LEU A 5 -12.978 -23.677 27.130 1.00 -1.20 H ATOM 71 CD1 LEU A 5 -14.090 -24.140 28.887 1.00 -1.20 C ATOM 72 1HD1 LEU A 5 -13.305 -23.788 29.558 1.00 -1.20 H ATOM 73 2HD1 LEU A 5 -14.604 -24.984 29.350 1.00 -1.20 H ATOM 74 3HD1 LEU A 5 -14.804 -23.327 28.746 1.00 -1.20 H ATOM 75 CD2 LEU A 5 -12.445 -25.648 27.776 1.00 -1.20 C ATOM 76 1HD2 LEU A 5 -11.672 -25.275 28.452 1.00 -1.20 H ATOM 77 2HD2 LEU A 5 -11.976 -25.914 26.829 1.00 -1.20 H ATOM 78 3HD2 LEU A 5 -12.925 -26.518 28.220 1.00 -1.20 H ATOM 79 N ILE A 6 -15.755 -25.066 23.233 1.00 43.61 N ATOM 80 H ILE A 6 -15.143 -24.330 22.893 1.00 43.61 H ATOM 81 CA ILE A 6 -16.943 -25.434 22.452 1.00 43.61 C ATOM 82 HA ILE A 6 -17.776 -25.330 23.143 1.00 43.61 H ATOM 83 C ILE A 6 -16.990 -26.905 21.985 1.00 43.61 C ATOM 84 O ILE A 6 -18.085 -27.477 21.998 1.00 43.61 O ATOM 85 CB ILE A 6 -17.218 -24.427 21.278 1.00 43.61 C ATOM 86 HB ILE A 6 -16.986 -23.427 21.640 1.00 43.61 H ATOM 87 CG1 ILE A 6 -18.698 -24.437 20.844 1.00 43.61 C ATOM 88 1HG1 ILE A 6 -18.777 -23.888 19.906 1.00 43.61 H ATOM 89 2HG1 ILE A 6 -19.008 -25.462 20.649 1.00 43.61 H ATOM 90 CG2 ILE A 6 -16.352 -24.695 20.024 1.00 43.61 C ATOM 91 1HG2 ILE A 6 -16.549 -23.933 19.276 1.00 43.61 H ATOM 92 2HG2 ILE A 6 -16.594 -25.672 19.598 1.00 43.61 H ATOM 93 3HG2 ILE A 6 -15.296 -24.672 20.288 1.00 43.61 H ATOM 94 CD1 ILE A 6 -19.684 -23.806 21.829 1.00 43.61 C ATOM 95 1HD1 ILE A 6 -20.674 -23.773 21.372 1.00 43.61 H ATOM 96 2HD1 ILE A 6 -19.374 -22.789 22.073 1.00 43.61 H ATOM 97 3HD1 ILE A 6 -19.743 -24.402 22.738 1.00 43.61 H ATOM 98 N PRO A 7 -15.848 -27.567 21.648 1.00 18.38 N ATOM 99 CA PRO A 7 -16.125 -28.965 21.289 1.00 18.38 C ATOM 100 HA PRO A 7 -16.883 -29.011 20.513 1.00 18.38 H ATOM 101 C PRO A 7 -16.553 -29.837 22.470 1.00 18.38 C ATOM 102 O PRO A 7 -17.222 -30.846 22.292 1.00 18.38 O ATOM 103 CB PRO A 7 -14.795 -29.444 20.705 1.00 18.38 C ATOM 104 1HB PRO A 7 -14.660 -30.514 20.866 1.00 18.38 H ATOM 105 2HB PRO A 7 -14.748 -29.211 19.641 1.00 18.38 H ATOM 106 CG PRO A 7 -13.784 -28.664 21.431 1.00 18.38 C ATOM 107 1HG PRO A 7 -13.634 -29.075 22.429 1.00 18.38 H ATOM 108 2HG PRO A 7 -12.843 -28.637 20.882 1.00 18.38 H ATOM 109 CD PRO A 7 -14.400 -27.294 21.508 1.00 18.38 C ATOM 110 1HD PRO A 7 -14.009 -26.759 22.368 1.00 18.38 H ATOM 111 2HD PRO A 7 -14.206 -26.739 20.589 1.00 18.38 H ATOM 112 N LYS A 8 -16.212 -29.438 23.688 1.00 -7.10 N ATOM 113 H LYS A 8 -15.702 -28.572 23.807 1.00 -7.10 H ATOM 114 CA LYS A 8 -16.581 -30.203 24.878 1.00 -7.10 C ATOM 115 HA LYS A 8 -16.420 -31.265 24.687 1.00 -7.10 H ATOM 116 C LYS A 8 -18.055 -29.984 25.176 1.00 -7.10 C ATOM 117 O LYS A 8 -18.738 -30.873 25.653 1.00 -7.10 O ATOM 118 CB LYS A 8 -15.731 -29.771 26.076 1.00 -7.10 C ATOM 119 1HB LYS A 8 -15.932 -28.723 26.295 1.00 -7.10 H ATOM 120 2HB LYS A 8 -16.024 -30.366 26.941 1.00 -7.10 H ATOM 121 CG LYS A 8 -14.233 -29.942 25.837 1.00 -7.10 C ATOM 122 1HG LYS A 8 -14.029 -30.981 25.579 1.00 -7.10 H ATOM 123 2HG LYS A 8 -13.923 -29.302 25.011 1.00 -7.10 H ATOM 124 CD LYS A 8 -13.425 -29.567 27.067 1.00 -7.10 C ATOM 125 1HD LYS A 8 -13.668 -28.544 27.353 1.00 -7.10 H ATOM 126 2HD LYS A 8 -13.684 -30.241 27.884 1.00 -7.10 H ATOM 127 CE LYS A 8 -11.930 -29.673 26.768 1.00 -7.10 C ATOM 128 1HE LYS A 8 -11.711 -30.690 26.432 1.00 -7.10 H ATOM 129 2HE LYS A 8 -11.683 -28.982 25.957 1.00 -7.10 H ATOM 130 NZ LYS A 8 -11.083 -29.353 27.970 1.00 -7.10 N ATOM 131 1HZ LYS A 8 -10.103 -29.438 27.732 1.00 -7.10 H ATOM 132 2HZ LYS A 8 -11.297 -29.996 28.722 1.00 -7.10 H ATOM 133 3HZ LYS A 8 -11.267 -28.408 28.279 1.00 -7.10 H ATOM 134 N ILE A 9 -18.554 -28.805 24.843 1.00 -8.49 N ATOM 135 H ILE A 9 -17.948 -28.093 24.459 1.00 -8.49 H ATOM 136 CA ILE A 9 -19.970 -28.505 25.034 1.00 -8.49 C ATOM 137 HA ILE A 9 -20.259 -28.811 26.040 1.00 -8.49 H ATOM 138 C ILE A 9 -20.782 -29.343 24.047 1.00 -8.49 C ATOM 139 O ILE A 9 -21.730 -30.025 24.443 1.00 -8.49 O ATOM 140 CB ILE A 9 -20.251 -26.980 24.880 1.00 -8.49 C ATOM 141 HB ILE A 9 -19.881 -26.654 23.908 1.00 -8.49 H ATOM 142 CG1 ILE A 9 -19.493 -26.216 25.988 1.00 -8.49 C ATOM 143 1HG1 ILE A 9 -19.953 -26.463 26.945 1.00 -8.49 H ATOM 144 2HG1 ILE A 9 -18.463 -26.561 26.021 1.00 -8.49 H ATOM 145 CG2 ILE A 9 -21.770 -26.681 24.952 1.00 -8.49 C ATOM 146 1HG2 ILE A 9 -21.955 -25.614 24.823 1.00 -8.49 H ATOM 147 2HG2 ILE A 9 -22.173 -27.000 25.915 1.00 -8.49 H ATOM 148 3HG2 ILE A 9 -22.299 -27.207 24.156 1.00 -8.49 H ATOM 149 CD1 ILE A 9 -19.452 -24.694 25.855 1.00 -8.49 C ATOM 150 1HD1 ILE A 9 -18.881 -24.281 26.686 1.00 -8.49 H ATOM 151 2HD1 ILE A 9 -20.459 -24.279 25.887 1.00 -8.49 H ATOM 152 3HD1 ILE A 9 -18.970 -24.418 24.920 1.00 -8.49 H ATOM 153 N ILE A 10 -20.403 -29.362 22.775 1.00 26.97 N ATOM 154 H ILE A 10 -19.612 -28.803 22.464 1.00 26.97 H ATOM 155 CA ILE A 10 -21.156 -30.152 21.793 1.00 26.97 C ATOM 156 HA ILE A 10 -22.213 -30.007 22.015 1.00 26.97 H ATOM 157 C ILE A 10 -20.886 -31.652 21.907 1.00 26.97 C ATOM 158 O ILE A 10 -21.572 -32.458 21.287 1.00 26.97 O ATOM 159 CB ILE A 10 -20.944 -29.673 20.330 1.00 26.97 C ATOM 160 HB ILE A 10 -21.645 -30.217 19.697 1.00 26.97 H ATOM 161 CG1 ILE A 10 -19.522 -29.988 19.837 1.00 26.97 C ATOM 162 1HG1 ILE A 10 -18.835 -29.379 20.406 1.00 26.97 H ATOM 163 2HG1 ILE A 10 -19.296 -31.033 20.037 1.00 26.97 H ATOM 164 CG2 ILE A 10 -21.274 -28.159 20.228 1.00 26.97 C ATOM 165 1HG2 ILE A 10 -21.315 -27.857 19.181 1.00 26.97 H ATOM 166 2HG2 ILE A 10 -20.518 -27.561 20.740 1.00 26.97 H ATOM 167 3HG2 ILE A 10 -22.250 -27.961 20.675 1.00 26.97 H ATOM 168 CD1 ILE A 10 -19.267 -29.741 18.347 1.00 26.97 C ATOM 169 1HD1 ILE A 10 -18.260 -30.076 18.096 1.00 26.97 H ATOM 170 2HD1 ILE A 10 -19.354 -28.680 18.118 1.00 26.97 H ATOM 171 3HD1 ILE A 10 -19.986 -30.304 17.750 1.00 26.97 H ATOM 172 N SER A 11 -19.950 -32.050 22.756 1.00 16.05 N ATOM 173 H SER A 11 -19.380 -31.367 23.235 1.00 16.05 H ATOM 174 CA SER A 11 -19.753 -33.466 23.054 1.00 16.05 C ATOM 175 HA SER A 11 -19.631 -34.016 22.125 1.00 16.05 H ATOM 176 C SER A 11 -20.975 -34.017 23.777 1.00 16.05 C ATOM 177 O SER A 11 -21.276 -35.204 23.660 1.00 16.05 O ATOM 178 CB SER A 11 -18.511 -33.690 23.918 1.00 16.05 C ATOM 179 1HB SER A 11 -18.566 -33.076 24.812 1.00 16.05 H ATOM 180 2HB SER A 11 -18.475 -34.733 24.227 1.00 16.05 H ATOM 181 OG SER A 11 -17.330 -33.391 23.193 1.00 16.05 O ATOM 182 HG SER A 11 -17.390 -32.489 22.838 1.00 16.05 H ATOM 183 N SER A 12 -21.713 -33.160 24.469 1.00 30.27 N ATOM 184 H SER A 12 -21.452 -32.180 24.507 1.00 30.27 H ATOM 185 CA SER A 12 -22.895 -33.595 25.209 1.00 30.27 C ATOM 186 HA SER A 12 -22.548 -34.303 25.962 1.00 30.27 H ATOM 187 C SER A 12 -23.951 -34.328 24.367 1.00 30.27 C ATOM 188 O SER A 12 -24.446 -35.371 24.808 1.00 30.27 O ATOM 189 CB SER A 12 -23.512 -32.406 25.950 1.00 30.27 C ATOM 190 1HB SER A 12 -23.961 -31.718 25.236 1.00 30.27 H ATOM 191 2HB SER A 12 -24.282 -32.766 26.632 1.00 30.27 H ATOM 192 OG SER A 12 -22.512 -31.714 26.675 1.00 30.27 O ATOM 193 HG SER A 12 -22.177 -30.993 26.124 1.00 30.27 H ATOM 194 N PRO A 13 -24.316 -33.843 23.160 1.00 12.42 N ATOM 195 CA PRO A 13 -24.769 -34.863 22.201 1.00 12.42 C ATOM 196 HA PRO A 13 -25.447 -35.559 22.692 1.00 12.42 H ATOM 197 C PRO A 13 -23.699 -35.693 21.465 1.00 12.42 C ATOM 198 O PRO A 13 -23.793 -36.920 21.442 1.00 12.42 O ATOM 199 CB PRO A 13 -25.593 -34.036 21.209 1.00 12.42 C ATOM 200 1HB PRO A 13 -25.588 -34.489 20.217 1.00 12.42 H ATOM 201 2HB PRO A 13 -26.614 -33.938 21.578 1.00 12.42 H ATOM 202 CG PRO A 13 -24.940 -32.697 21.198 1.00 12.42 C ATOM 203 1HG PRO A 13 -24.073 -32.708 20.540 1.00 12.42 H ATOM 204 2HG PRO A 13 -25.642 -31.925 20.881 1.00 12.42 H ATOM 205 CD PRO A 13 -24.510 -32.477 22.628 1.00 12.42 C ATOM 206 1HD PRO A 13 -23.588 -31.900 22.672 1.00 12.42 H ATOM 207 2HD PRO A 13 -25.300 -31.971 23.184 1.00 12.42 H ATOM 208 N ILE A 14 -22.745 -35.071 20.780 1.00 30.79 N ATOM 209 H ILE A 14 -22.521 -34.093 20.973 1.00 30.79 H ATOM 210 CA ILE A 14 -22.106 -35.712 19.626 1.00 30.79 C ATOM 211 HA ILE A 14 -22.900 -36.220 19.077 1.00 30.79 H ATOM 212 C ILE A 14 -21.099 -36.786 20.035 1.00 30.79 C ATOM 213 O ILE A 14 -20.881 -37.761 19.319 1.00 30.79 O ATOM 214 CB ILE A 14 -21.509 -34.620 18.663 1.00 30.79 C ATOM 215 HB ILE A 14 -22.072 -33.709 18.865 1.00 30.79 H ATOM 216 CG1 ILE A 14 -21.785 -34.939 17.177 1.00 30.79 C ATOM 217 1HG1 ILE A 14 -22.857 -35.099 17.061 1.00 30.79 H ATOM 218 2HG1 ILE A 14 -21.529 -34.047 16.604 1.00 30.79 H ATOM 219 CG2 ILE A 14 -20.020 -34.294 18.945 1.00 30.79 C ATOM 220 1HG2 ILE A 14 -19.696 -33.480 18.294 1.00 30.79 H ATOM 221 2HG2 ILE A 14 -19.388 -35.164 18.762 1.00 30.79 H ATOM 222 3HG2 ILE A 14 -19.897 -33.972 19.976 1.00 30.79 H ATOM 223 CD1 ILE A 14 -21.052 -36.125 16.524 1.00 30.79 C ATOM 224 1HD1 ILE A 14 -21.285 -36.146 15.459 1.00 30.79 H ATOM 225 2HD1 ILE A 14 -21.382 -37.061 16.968 1.00 30.79 H ATOM 226 3HD1 ILE A 14 -19.973 -36.022 16.643 1.00 30.79 H ATOM 227 N PHE A 15 -20.525 -36.684 21.225 1.00 16.31 N ATOM 228 H PHE A 15 -20.775 -35.931 21.859 1.00 16.31 H ATOM 229 CA PHE A 15 -19.534 -37.671 21.637 1.00 16.31 C ATOM 230 HA PHE A 15 -18.834 -37.810 20.817 1.00 16.31 H ATOM 231 C PHE A 15 -20.182 -39.016 21.907 1.00 16.31 C ATOM 232 O PHE A 15 -19.527 -40.033 21.809 1.00 16.31 O ATOM 233 CB PHE A 15 -18.728 -37.211 22.849 1.00 16.31 C ATOM 234 1HB PHE A 15 -18.302 -36.240 22.615 1.00 16.31 H ATOM 235 2HB PHE A 15 -19.391 -37.111 23.708 1.00 16.31 H ATOM 236 CG PHE A 15 -17.599 -38.139 23.208 1.00 16.31 C ATOM 237 CD1 PHE A 15 -16.456 -38.215 22.391 1.00 16.31 C ATOM 238 HD1 PHE A 15 -16.373 -37.582 21.521 1.00 16.31 H ATOM 239 CD2 PHE A 15 -17.680 -38.959 24.348 1.00 16.31 C ATOM 240 HD2 PHE A 15 -18.550 -38.909 24.987 1.00 16.31 H ATOM 241 CE1 PHE A 15 -15.409 -39.121 22.689 1.00 16.31 C ATOM 242 HE1 PHE A 15 -14.543 -39.178 22.046 1.00 16.31 H ATOM 243 CE2 PHE A 15 -16.631 -39.856 24.673 1.00 16.31 C ATOM 244 HE2 PHE A 15 -16.700 -40.473 25.557 1.00 16.31 H ATOM 245 CZ PHE A 15 -15.497 -39.944 23.834 1.00 16.31 C ATOM 246 HZ PHE A 15 -14.698 -40.631 24.073 1.00 16.31 H ATOM 247 N LYS A 16 -21.484 -39.064 22.150 1.00-11.16 N ATOM 248 H LYS A 16 -22.026 -38.206 22.196 1.00-11.16 H ATOM 249 CA LYS A 16 -22.150 -40.362 22.297 1.00-11.16 C ATOM 250 HA LYS A 16 -21.619 -40.954 23.043 1.00-11.16 H ATOM 251 C LYS A 16 -22.088 -41.126 20.979 1.00-11.16 C ATOM 252 O LYS A 16 -21.831 -42.328 20.955 1.00-11.16 O ATOM 253 CB LYS A 16 -23.600 -40.164 22.740 1.00-11.16 C ATOM 254 1HB LYS A 16 -24.072 -39.456 22.061 1.00-11.16 H ATOM 255 2HB LYS A 16 -24.132 -41.113 22.671 1.00-11.16 H ATOM 256 CG LYS A 16 -23.712 -39.646 24.167 1.00-11.16 C ATOM 257 1HG LYS A 16 -23.659 -40.489 24.857 1.00-11.16 H ATOM 258 2HG LYS A 16 -22.882 -38.972 24.377 1.00-11.16 H ATOM 259 CD LYS A 16 -25.002 -38.883 24.389 1.00-11.16 C ATOM 260 1HD LYS A 16 -25.019 -38.026 23.714 1.00-11.16 H ATOM 261 2HD LYS A 16 -25.856 -39.526 24.175 1.00-11.16 H ATOM 262 CE LYS A 16 -25.072 -38.389 25.828 1.00-11.16 C ATOM 263 1HE LYS A 16 -25.231 -39.238 26.495 1.00-11.16 H ATOM 264 2HE LYS A 16 -24.121 -37.911 26.080 1.00-11.16 H ATOM 265 NZ LYS A 16 -26.167 -37.381 25.994 1.00-11.16 N ATOM 266 1HZ LYS A 16 -26.257 -37.124 26.967 1.00-11.16 H ATOM 267 2HZ LYS A 16 -27.043 -37.755 25.656 1.00-11.16 H ATOM 268 3HZ LYS A 16 -25.923 -36.549 25.461 1.00-11.16 H ATOM 269 N THR A 17 -22.265 -40.416 19.878 1.00 -8.54 N ATOM 270 H THR A 17 -22.485 -39.432 19.937 1.00 -8.54 H ATOM 271 CA THR A 17 -22.164 -41.012 18.551 1.00 -8.54 C ATOM 272 HA THR A 17 -22.795 -41.900 18.512 1.00 -8.54 H ATOM 273 C THR A 17 -20.721 -41.403 18.250 1.00 -8.54 C ATOM 274 O THR A 17 -20.448 -42.479 17.728 1.00 -8.54 O ATOM 275 CB THR A 17 -22.644 -39.998 17.498 1.00 -8.54 C ATOM 276 HB THR A 17 -21.900 -39.212 17.384 1.00 -8.54 H ATOM 277 OG1 THR A 17 -23.861 -39.411 17.963 1.00 -8.54 O ATOM 278 HG1 THR A 17 -24.206 -38.846 17.268 1.00 -8.54 H ATOM 279 CG2 THR A 17 -22.916 -40.639 16.152 1.00 -8.54 C ATOM 280 1HG2 THR A 17 -23.250 -39.879 15.447 1.00 -8.54 H ATOM 281 2HG2 THR A 17 -23.690 -41.401 16.254 1.00 -8.54 H ATOM 282 3HG2 THR A 17 -22.005 -41.103 15.767 1.00 -8.54 H ATOM 283 N LEU A 18 -19.780 -40.539 18.604 1.00-16.73 N ATOM 284 H LEU A 18 -20.044 -39.656 19.032 1.00-16.73 H ATOM 285 CA LEU A 18 -18.369 -40.823 18.346 1.00-16.73 C ATOM 286 HA LEU A 18 -18.253 -41.077 17.293 1.00-16.73 H ATOM 287 C LEU A 18 -17.881 -42.016 19.161 1.00-16.73 C ATOM 288 O LEU A 18 -17.209 -42.897 18.641 1.00-16.73 O ATOM 289 CB LEU A 18 -17.503 -39.597 18.667 1.00-16.73 C ATOM 290 1HB LEU A 18 -17.660 -39.344 19.714 1.00-16.73 H ATOM 291 2HB LEU A 18 -16.458 -39.890 18.556 1.00-16.73 H ATOM 292 CG LEU A 18 -17.727 -38.327 17.829 1.00-16.73 C ATOM 293 HG LEU A 18 -18.777 -38.056 17.879 1.00-16.73 H ATOM 294 CD1 LEU A 18 -16.915 -37.168 18.404 1.00-16.73 C ATOM 295 1HD1 LEU A 18 -17.087 -36.268 17.813 1.00-16.73 H ATOM 296 2HD1 LEU A 18 -15.851 -37.408 18.389 1.00-16.73 H ATOM 297 3HD1 LEU A 18 -17.226 -36.970 19.429 1.00-16.73 H ATOM 298 CD2 LEU A 18 -17.359 -38.525 16.358 1.00-16.73 C ATOM 299 1HD2 LEU A 18 -17.509 -37.592 15.813 1.00-16.73 H ATOM 300 2HD2 LEU A 18 -18.000 -39.286 15.912 1.00-16.73 H ATOM 301 3HD2 LEU A 18 -16.316 -38.831 16.266 1.00-16.73 H ATOM 302 N LEU A 19 -18.237 -42.064 20.434 1.00 -8.95 N ATOM 303 H LEU A 19 -18.797 -41.310 20.828 1.00 -8.95 H ATOM 304 CA LEU A 19 -17.820 -43.142 21.320 1.00 -8.95 C ATOM 305 HA LEU A 19 -16.735 -43.230 21.277 1.00 -8.95 H ATOM 306 C LEU A 19 -18.424 -44.468 20.893 1.00 -8.95 C ATOM 307 O LEU A 19 -17.740 -45.483 20.903 1.00 -8.95 O ATOM 308 CB LEU A 19 -18.250 -42.830 22.757 1.00 -8.95 C ATOM 309 1HB LEU A 19 -17.863 -41.845 23.013 1.00 -8.95 H ATOM 310 2HB LEU A 19 -19.338 -42.768 22.769 1.00 -8.95 H ATOM 311 CG LEU A 19 -17.829 -43.808 23.865 1.00 -8.95 C ATOM 312 HG LEU A 19 -18.214 -44.796 23.623 1.00 -8.95 H ATOM 313 CD1 LEU A 19 -16.311 -43.904 24.018 1.00 -8.95 C ATOM 314 1HD1 LEU A 19 -16.067 -44.569 24.848 1.00 -8.95 H ATOM 315 2HD1 LEU A 19 -15.887 -42.918 24.208 1.00 -8.95 H ATOM 316 3HD1 LEU A 19 -15.873 -44.319 23.110 1.00 -8.95 H ATOM 317 CD2 LEU A 19 -18.454 -43.370 25.187 1.00 -8.95 C ATOM 318 1HD2 LEU A 19 -18.185 -44.078 25.972 1.00 -8.95 H ATOM 319 2HD2 LEU A 19 -19.540 -43.353 25.094 1.00 -8.95 H ATOM 320 3HD2 LEU A 19 -18.102 -42.376 25.463 1.00 -8.95 H ATOM 321 N SER A 20 -19.688 -44.478 20.496 1.00-19.51 N ATOM 322 H SER A 20 -20.241 -43.627 20.513 1.00-19.51 H ATOM 323 CA SER A 20 -20.298 -45.724 20.040 1.00-19.51 C ATOM 324 HA SER A 20 -20.093 -46.499 20.778 1.00-19.51 H ATOM 325 C SER A 20 -19.679 -46.183 18.721 1.00-19.51 C ATOM 326 O SER A 20 -19.464 -47.380 18.531 1.00-19.51 O ATOM 327 CB SER A 20 -21.816 -45.584 19.919 1.00-19.51 C ATOM 328 1HB SER A 20 -22.225 -46.485 19.461 1.00-19.51 H ATOM 329 2HB SER A 20 -22.240 -45.472 20.917 1.00-19.51 H ATOM 330 OG SER A 20 -22.177 -44.451 19.153 1.00-19.51 O ATOM 331 HG SER A 20 -22.147 -43.674 19.729 1.00-19.51 H ATOM 332 N ALA A 21 -19.315 -45.260 17.840 1.00-12.68 N ATOM 333 H ALA A 21 -19.542 -44.281 18.005 1.00-12.68 H ATOM 334 CA ALA A 21 -18.621 -45.631 16.610 1.00-12.68 C ATOM 335 HA ALA A 21 -19.218 -46.392 16.104 1.00-12.68 H ATOM 336 C ALA A 21 -17.243 -46.238 16.910 1.00-12.68 C ATOM 337 O ALA A 21 -16.901 -47.293 16.376 1.00-12.68 O ATOM 338 CB ALA A 21 -18.493 -44.412 15.688 1.00-12.68 C ATOM 339 1HB ALA A 21 -19.486 -44.021 15.459 1.00-12.68 H ATOM 340 2HB ALA A 21 -18.003 -44.708 14.759 1.00-12.68 H ATOM 341 3HB ALA A 21 -17.905 -43.633 16.174 1.00-12.68 H ATOM 342 N VAL A 22 -16.470 -45.612 17.787 1.00 0.19 N ATOM 343 H VAL A 22 -16.787 -44.734 18.201 1.00 0.19 H ATOM 344 CA VAL A 22 -15.155 -46.143 18.164 1.00 0.19 C ATOM 345 HA VAL A 22 -14.572 -46.320 17.261 1.00 0.19 H ATOM 346 C VAL A 22 -15.337 -47.486 18.864 1.00 0.19 C ATOM 347 O VAL A 22 -14.615 -48.435 18.584 1.00 0.19 O ATOM 348 CB VAL A 22 -14.371 -45.144 19.072 1.00 0.19 C ATOM 349 HB VAL A 22 -15.001 -44.873 19.920 1.00 0.19 H ATOM 350 CG1 VAL A 22 -13.065 -45.754 19.615 1.00 0.19 C ATOM 351 1HG1 VAL A 22 -12.514 -45.006 20.185 1.00 0.19 H ATOM 352 2HG1 VAL A 22 -12.443 -46.111 18.791 1.00 0.19 H ATOM 353 3HG1 VAL A 22 -13.290 -46.590 20.277 1.00 0.19 H ATOM 354 CG2 VAL A 22 -14.020 -43.868 18.285 1.00 0.19 C ATOM 355 1HG2 VAL A 22 -13.535 -43.151 18.947 1.00 0.19 H ATOM 356 2HG2 VAL A 22 -14.919 -43.408 17.883 1.00 0.19 H ATOM 357 3HG2 VAL A 22 -13.348 -44.107 17.459 1.00 0.19 H ATOM 358 N GLY A 23 -16.337 -47.605 19.723 1.00 -4.54 N ATOM 359 H GLY A 23 -16.927 -46.803 19.940 1.00 -4.54 H ATOM 360 CA GLY A 23 -16.592 -48.869 20.388 1.00 -4.54 C ATOM 361 1HA GLY A 23 -15.693 -49.169 20.925 1.00 -4.54 H ATOM 362 2HA GLY A 23 -17.410 -48.752 21.098 1.00 -4.54 H ATOM 363 C GLY A 23 -16.939 -49.963 19.401 1.00 -4.54 C ATOM 364 O GLY A 23 -16.436 -51.072 19.529 1.00 -4.54 O ATOM 365 N SER A 24 -17.738 -49.681 18.382 1.00-14.89 N ATOM 366 H SER A 24 -18.153 -48.753 18.302 1.00-14.89 H ATOM 367 CA SER A 24 -18.066 -50.704 17.388 1.00-14.89 C ATOM 368 HA SER A 24 -18.428 -51.583 17.922 1.00-14.89 H ATOM 369 C SER A 24 -16.836 -51.124 16.585 1.00-14.89 C ATOM 370 O SER A 24 -16.688 -52.298 16.250 1.00-14.89 O ATOM 371 CB SER A 24 -19.182 -50.230 16.452 1.00-14.89 C ATOM 372 1HB SER A 24 -19.502 -51.071 15.837 1.00-14.89 H ATOM 373 2HB SER A 24 -20.028 -49.897 17.054 1.00-14.89 H ATOM 374 OG SER A 24 -18.780 -49.173 15.594 1.00-14.89 O ATOM 375 HG SER A 24 -18.230 -48.540 16.077 1.00-14.89 H ATOM 376 N ALA A 25 -15.919 -50.194 16.349 1.00 9.94 N ATOM 377 H ALA A 25 -16.086 -49.240 16.656 1.00 9.94 H ATOM 378 CA ALA A 25 -14.673 -50.475 15.639 1.00 9.94 C ATOM 379 HA ALA A 25 -14.910 -51.047 14.741 1.00 9.94 H ATOM 380 C ALA A 25 -13.684 -51.304 16.470 1.00 9.94 C ATOM 381 O ALA A 25 -12.738 -51.863 15.925 1.00 9.94 O ATOM 382 CB ALA A 25 -14.029 -49.150 15.212 1.00 9.94 C ATOM 383 1HB ALA A 25 -14.735 -48.572 14.614 1.00 9.94 H ATOM 384 2HB ALA A 25 -13.138 -49.358 14.618 1.00 9.94 H ATOM 385 3HB ALA A 25 -13.742 -48.575 16.093 1.00 9.94 H ATOM 386 N LEU A 26 -13.895 -51.362 17.778 1.00 -8.19 N ATOM 387 H LEU A 26 -14.630 -50.793 18.180 1.00 -8.19 H ATOM 388 CA LEU A 26 -13.093 -52.201 18.673 1.00 -8.19 C ATOM 389 HA LEU A 26 -12.142 -52.437 18.197 1.00 -8.19 H ATOM 390 C LEU A 26 -13.786 -53.526 18.996 1.00 -8.19 C ATOM 391 O LEU A 26 -13.133 -54.487 19.404 1.00 -8.19 O ATOM 392 CB LEU A 26 -12.820 -51.449 19.980 1.00 -8.19 C ATOM 393 1HB LEU A 26 -13.783 -51.184 20.417 1.00 -8.19 H ATOM 394 2HB LEU A 26 -12.325 -52.137 20.666 1.00 -8.19 H ATOM 395 CG LEU A 26 -11.963 -50.175 19.895 1.00 -8.19 C ATOM 396 HG LEU A 26 -12.384 -49.512 19.146 1.00 -8.19 H ATOM 397 CD1 LEU A 26 -11.990 -49.448 21.238 1.00 -8.19 C ATOM 398 1HD1 LEU A 26 -11.405 -48.531 21.170 1.00 -8.19 H ATOM 399 2HD1 LEU A 26 -11.579 -50.086 22.021 1.00 -8.19 H ATOM 400 3HD1 LEU A 26 -13.019 -49.185 21.487 1.00 -8.19 H ATOM 401 CD2 LEU A 26 -10.514 -50.473 19.501 1.00 -8.19 C ATOM 402 1HD2 LEU A 26 -9.939 -49.547 19.487 1.00 -8.19 H ATOM 403 2HD2 LEU A 26 -10.488 -50.908 18.501 1.00 -8.19 H ATOM 404 3HD2 LEU A 26 -10.066 -51.169 20.209 1.00 -8.19 H ATOM 405 N SER A 27 -15.100 -53.564 18.822 1.00 33.45 N ATOM 406 H SER A 27 -15.575 -52.732 18.512 1.00 33.45 H ATOM 407 CA SER A 27 -15.892 -54.766 19.091 1.00 33.45 C ATOM 408 HA SER A 27 -15.399 -55.350 19.871 1.00 33.45 H ATOM 409 C SER A 27 -16.039 -55.650 17.854 1.00 33.45 C ATOM 410 O SER A 27 -15.497 -56.740 17.804 1.00 33.45 O ATOM 411 CB SER A 27 -17.284 -54.379 19.600 1.00 33.45 C ATOM 412 1HB SER A 27 -17.855 -53.926 18.791 1.00 33.45 H ATOM 413 2HB SER A 27 -17.804 -55.275 19.941 1.00 33.45 H ATOM 414 OG SER A 27 -17.190 -53.442 20.663 1.00 33.45 O ATOM 415 HG SER A 27 -16.772 -52.637 20.329 1.00 33.45 H ATOM 416 N SER A 28 -16.712 -55.163 16.820 1.00 35.01 N ATOM 417 H SER A 28 -17.067 -54.216 16.855 1.00 35.01 H ATOM 418 CA SER A 28 -17.008 -55.953 15.617 1.00 35.01 C ATOM 419 HA SER A 28 -17.117 -56.999 15.900 1.00 35.01 H ATOM 420 C SER A 28 -15.908 -55.872 14.571 1.00 35.01 C ATOM 421 O SER A 28 -15.965 -56.458 13.492 1.00 35.01 O ATOM 422 CB SER A 28 -18.329 -55.491 15.013 1.00 35.01 C ATOM 423 1HB SER A 28 -18.266 -54.433 14.757 1.00 35.01 H ATOM 424 2HB SER A 28 -18.539 -56.073 14.115 1.00 35.01 H ATOM 425 OG SER A 28 -19.365 -55.700 15.956 1.00 35.01 O ATOM 426 HG SER A 28 -19.400 -56.663 16.132 1.00 35.01 H ATOM 427 N SER A 29 -14.860 -55.156 14.923 1.00 12.32 N ATOM 428 H SER A 29 -14.869 -54.649 15.802 1.00 12.32 H ATOM 429 CA SER A 29 -13.602 -55.178 14.201 1.00 12.32 C ATOM 430 HA SER A 29 -13.507 -56.082 13.606 1.00 12.32 H ATOM 431 C SER A 29 -12.672 -55.216 15.395 1.00 12.32 C ATOM 432 O SER A 29 -13.090 -54.787 16.458 1.00 12.32 O ATOM 433 CB SER A 29 -13.444 -53.941 13.326 1.00 12.32 C ATOM 434 1HB SER A 29 -13.593 -53.047 13.928 1.00 12.32 H ATOM 435 2HB SER A 29 -12.446 -53.923 12.886 1.00 12.32 H ATOM 436 OG SER A 29 -14.420 -53.987 12.299 1.00 12.32 O ATOM 437 HG SER A 29 -15.114 -54.598 12.580 1.00 12.32 H ATOM 438 N GLY A 30 -11.500 -55.819 15.295 1.00 23.28 N ATOM 439 H GLY A 30 -11.219 -56.247 14.415 1.00 23.28 H ATOM 440 CA GLY A 30 -10.658 -55.991 16.469 1.00 23.28 C ATOM 441 1HA GLY A 30 -9.618 -56.087 16.163 1.00 23.28 H ATOM 442 2HA GLY A 30 -10.760 -55.131 17.132 1.00 23.28 H ATOM 443 C GLY A 30 -11.071 -57.247 17.214 1.00 23.28 C ATOM 444 O GLY A 30 -10.433 -58.279 17.038 1.00 23.28 O ATOM 445 N GLY A 31 -12.153 -57.201 17.982 1.00 13.58 N ATOM 446 H GLY A 31 -12.654 -56.319 18.115 1.00 13.58 H ATOM 447 CA GLY A 31 -12.655 -58.400 18.642 1.00 13.58 C ATOM 448 1HA GLY A 31 -11.823 -58.942 19.090 1.00 13.58 H ATOM 449 2HA GLY A 31 -13.354 -58.112 19.428 1.00 13.58 H ATOM 450 C GLY A 31 -13.373 -59.327 17.676 1.00 13.58 C ATOM 451 O GLY A 31 -13.431 -60.534 17.887 1.00 13.58 O ATOM 452 N GLN A 32 -13.878 -58.726 16.603 1.00 6.47 N ATOM 453 H GLN A 32 -13.773 -57.725 16.561 1.00 6.47 H ATOM 454 CA GLN A 32 -14.653 -59.369 15.534 1.00 6.47 C ATOM 455 HA GLN A 32 -14.951 -58.585 14.842 1.00 6.47 H ATOM 456 C GLN A 32 -15.954 -60.003 16.047 1.00 6.47 C ATOM 457 O GLN A 32 -16.400 -61.028 15.531 1.00 6.47 O ATOM 458 CB GLN A 32 -13.807 -60.385 14.744 1.00 6.47 C ATOM 459 1HB GLN A 32 -13.573 -61.224 15.398 1.00 6.47 H ATOM 460 2HB GLN A 32 -14.408 -60.772 13.921 1.00 6.47 H ATOM 461 CG GLN A 32 -12.483 -59.850 14.174 1.00 6.47 C ATOM 462 1HG GLN A 32 -11.849 -59.524 14.997 1.00 6.47 H ATOM 463 2HG GLN A 32 -11.977 -60.666 13.661 1.00 6.47 H ATOM 464 CD GLN A 32 -12.632 -58.694 13.199 1.00 6.47 C ATOM 465 OE1 GLN A 32 -11.801 -57.795 13.164 1.00 6.47 O ATOM 466 NE2 GLN A 32 -13.667 -58.702 12.399 1.00 6.47 N ATOM 467 1HE2 GLN A 32 -13.791 -57.937 11.759 1.00 6.47 H ATOM 468 2HE2 GLN A 32 -14.348 -59.442 12.458 1.00 6.47 H ATOM 469 N GLU A 33 -16.534 -59.368 17.056 1.00 -8.57 N ATOM 470 H GLU A 33 -16.097 -58.531 17.427 1.00 -8.57 H ATOM 471 CA GLU A 33 -17.798 -59.782 17.676 1.00 -8.57 C ATOM 472 HA GLU A 33 -17.762 -60.852 17.869 1.00 -8.57 H ATOM 473 C GLU A 33 -19.032 -59.512 16.809 1.00 -8.57 C ATOM 474 O GLU A 33 -19.970 -60.334 16.853 1.00 -8.57 O ATOM 475 OXT GLU A 33 -19.066 -58.465 16.119 1.00 -8.57 O ATOM 476 CB GLU A 33 -17.963 -59.034 19.009 1.00 -8.57 C ATOM 477 1HB GLU A 33 -17.998 -57.964 18.799 1.00 -8.57 H ATOM 478 2HB GLU A 33 -18.914 -59.326 19.455 1.00 -8.57 H ATOM 479 CG GLU A 33 -16.846 -59.294 20.029 1.00 -8.57 C ATOM 480 1HG GLU A 33 -16.790 -60.368 20.216 1.00 -8.57 H ATOM 481 2HG GLU A 33 -15.891 -58.969 19.611 1.00 -8.57 H ATOM 482 CD GLU A 33 -17.069 -58.566 21.356 1.00 -8.57 C ATOM 483 OE1 GLU A 33 -17.076 -57.313 21.370 1.00 -8.57 O ATOM 484 OE2 GLU A 33 -17.210 -59.246 22.403 1.00 -8.57 O TER 485 GLU A 33 END
SEQUENCE	GFFALIPKIISSPIFKTLLSAVGSALSSSGGQE
HELICITY	75.80	INSTAB. INDEX	39.52	FLEXIBILITY	14.95
a HYD. MOM.	12.98	b HYD. MOM.	7.27	c HYD. MOM	1.42
a MEAN HYD. MOM.	0.39	b MEAN HYD. MOM.	0.22	c MEAN HYD. MOM.	0.04
CHARGE pH5	1.15	CHARGE pH7	1.00	CHARGE pH9	0.77
Δ CHARGE pH5-pH9	0.38	ISOELECTRIC POINT	8.59	BOMAN INDEX	-0.35
ΔG	5	CPP	-0,60	MLP	-6,34
MOLECULAR VOLUME		POLARITY
MIC E. coli		MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Actinopterygii	ORDER	Pleuronectiformes
FAMILY	Soleidae	GENUS	Pardachirus	SPECIES	Pardachirus marmoratus
DATE	1986
TITLE PAPER	Purification and pore-forming activity of two hydrophobic polypeptides from the secretion of the red sea moses sole (Pardachirus marmoratus)