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ID	683	NAME	Bombin H7   Blast NCBI-PROT
LENGTH	17	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\ILGPILGLVSNALGGLL.pdb REMARK YASARA Written on: Wed May 14 19:59:24 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 248 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 ILE LEU GLY PRO ILE LEU GLY LEU VAL SER ASN ALA LEU SEQRES 2 17 GLY GLY LEU LEU ATOM 1 N ILE 1 -12.872 -14.338 10.108 1.00 -0.42 N ATOM 2 1H ILE 1 -12.194 -14.373 9.359 1.00 -0.42 H ATOM 3 2H ILE 1 -12.404 -14.093 10.969 1.00 -0.42 H ATOM 4 3H ILE 1 -13.303 -15.247 10.202 1.00 0.27 H ATOM 5 CA ILE 1 -13.908 -13.312 9.786 1.00 -0.06 C ATOM 6 HA ILE 1 -13.400 -12.358 9.646 1.00 0.09 H ATOM 7 C ILE 1 -14.886 -13.096 10.946 1.00 0.60 C ATOM 8 O ILE 1 -15.213 -11.956 11.220 1.00 -0.57 O ATOM 9 CB ILE 1 -14.643 -13.634 8.442 1.00 0.13 C ATOM 10 HB ILE 1 -15.441 -12.901 8.319 1.00 0.02 H ATOM 11 CG1 ILE 1 -15.276 -15.044 8.441 1.00 -0.04 C ATOM 12 1HG1 ILE 1 -14.482 -15.791 8.451 1.00 0.02 H ATOM 13 2HG1 ILE 1 -15.868 -15.167 9.344 1.00 0.02 H ATOM 14 CG2 ILE 1 -13.658 -13.467 7.249 1.00 -0.32 C ATOM 15 1HG2 ILE 1 -12.907 -14.259 7.230 1.00 0.09 H ATOM 16 2HG2 ILE 1 -14.213 -13.500 6.308 1.00 0.09 H ATOM 17 3HG2 ILE 1 -13.163 -12.493 7.294 1.00 0.09 H ATOM 18 CD1 ILE 1 -16.200 -15.347 7.257 1.00 -0.07 C ATOM 19 1HD1 ILE 1 -16.983 -14.590 7.187 1.00 0.02 H ATOM 20 2HD1 ILE 1 -15.634 -15.370 6.324 1.00 0.02 H ATOM 21 3HD1 ILE 1 -16.668 -16.322 7.402 1.00 0.02 H ATOM 22 N LEU 2 -15.330 -14.141 11.639 1.00 -0.42 N ATOM 23 H LEU 2 -15.019 -15.073 11.419 1.00 0.27 H ATOM 24 CA LEU 2 -16.354 -14.072 12.693 1.00 -0.05 C ATOM 25 HA LEU 2 -17.187 -13.499 12.282 1.00 0.09 H ATOM 26 C LEU 2 -16.017 -13.384 14.035 1.00 0.60 C ATOM 27 O LEU 2 -16.154 -13.962 15.099 1.00 -0.57 O ATOM 28 CB LEU 2 -16.901 -15.497 12.931 1.00 -0.11 C ATOM 29 1HB LEU 2 -17.779 -15.377 13.567 1.00 0.05 H ATOM 30 2HB LEU 2 -17.276 -15.843 11.968 1.00 0.05 H ATOM 31 CG LEU 2 -16.093 -16.673 13.530 1.00 0.35 C ATOM 32 HG LEU 2 -15.705 -16.378 14.502 1.00 -0.04 H ATOM 33 CD1 LEU 2 -17.044 -17.848 13.744 1.00 -0.41 C ATOM 34 1HD1 LEU 2 -17.459 -18.189 12.795 1.00 0.10 H ATOM 35 2HD1 LEU 2 -16.514 -18.673 14.222 1.00 0.10 H ATOM 36 3HD1 LEU 2 -17.860 -17.547 14.405 1.00 0.10 H ATOM 37 CD2 LEU 2 -14.904 -17.153 12.677 1.00 -0.41 C ATOM 38 1HD2 LEU 2 -14.127 -16.395 12.674 1.00 0.10 H ATOM 39 2HD2 LEU 2 -14.483 -18.055 13.128 1.00 0.10 H ATOM 40 3HD2 LEU 2 -15.235 -17.390 11.665 1.00 0.10 H ATOM 41 N GLY 3 -15.582 -12.133 13.990 1.00 -0.42 N ATOM 42 H GLY 3 -15.469 -11.681 13.087 1.00 0.27 H ATOM 43 CA GLY 3 -15.317 -11.384 15.213 1.00 -0.03 C ATOM 44 1HA GLY 3 -15.060 -10.360 14.944 1.00 0.07 H ATOM 45 2HA GLY 3 -16.239 -11.357 15.795 1.00 0.07 H ATOM 46 C GLY 3 -14.230 -11.933 16.123 1.00 0.60 C ATOM 47 O GLY 3 -14.495 -12.137 17.305 1.00 -0.57 O ATOM 48 N PRO 4 -12.988 -12.164 15.652 1.00 -0.25 N ATOM 49 CA PRO 4 -12.064 -12.859 16.563 1.00 -0.03 C ATOM 50 HA PRO 4 -12.516 -13.788 16.911 1.00 0.06 H ATOM 51 C PRO 4 -11.620 -12.062 17.789 1.00 0.59 C ATOM 52 O PRO 4 -11.179 -12.639 18.776 1.00 -0.57 O ATOM 53 CB PRO 4 -10.876 -13.183 15.653 1.00 -0.01 C ATOM 54 1HB PRO 4 -9.946 -13.212 16.221 1.00 0.03 H ATOM 55 2HB PRO 4 -11.041 -14.132 15.143 1.00 0.03 H ATOM 56 CG PRO 4 -10.873 -12.075 14.664 1.00 0.02 C ATOM 57 1HG PRO 4 -10.452 -11.173 15.111 1.00 0.02 H ATOM 58 2HG PRO 4 -10.318 -12.353 13.768 1.00 0.02 H ATOM 59 CD PRO 4 -12.339 -11.884 14.356 1.00 0.02 C ATOM 60 1HD PRO 4 -12.534 -10.862 14.030 1.00 0.04 H ATOM 61 2HD PRO 4 -12.671 -12.604 13.606 1.00 0.04 H ATOM 62 N ILE 5 -11.805 -10.748 17.773 1.00 -0.42 N ATOM 63 H ILE 5 -12.166 -10.298 16.951 1.00 0.27 H ATOM 64 CA ILE 5 -11.518 -9.924 18.945 1.00 -0.06 C ATOM 65 HA ILE 5 -10.500 -10.154 19.251 1.00 0.09 H ATOM 66 C ILE 5 -12.419 -10.268 20.130 1.00 0.60 C ATOM 67 O ILE 5 -12.043 -10.038 21.274 1.00 -0.57 O ATOM 68 CB ILE 5 -11.569 -8.390 18.642 1.00 0.13 C ATOM 69 HB ILE 5 -11.142 -7.891 19.513 1.00 0.02 H ATOM 70 CG1 ILE 5 -13.000 -7.819 18.478 1.00 -0.04 C ATOM 71 1HG1 ILE 5 -13.556 -8.013 19.396 1.00 0.02 H ATOM 72 2HG1 ILE 5 -12.902 -6.736 18.397 1.00 0.02 H ATOM 73 CG2 ILE 5 -10.660 -8.050 17.433 1.00 -0.32 C ATOM 74 1HG2 ILE 5 -10.610 -6.966 17.312 1.00 0.09 H ATOM 75 2HG2 ILE 5 -9.649 -8.419 17.616 1.00 0.09 H ATOM 76 3HG2 ILE 5 -11.039 -8.488 16.512 1.00 0.09 H ATOM 77 CD1 ILE 5 -13.871 -8.284 17.287 1.00 -0.07 C ATOM 78 1HD1 ILE 5 -13.354 -8.107 16.344 1.00 0.02 H ATOM 79 2HD1 ILE 5 -14.116 -9.338 17.390 1.00 0.02 H ATOM 80 3HD1 ILE 5 -14.801 -7.713 17.286 1.00 0.02 H ATOM 81 N LEU 6 -13.576 -10.869 19.879 1.00 -0.42 N ATOM 82 H LEU 6 -13.853 -11.076 18.925 1.00 0.27 H ATOM 83 CA LEU 6 -14.468 -11.265 20.964 1.00 -0.05 C ATOM 84 HA LEU 6 -14.589 -10.430 21.651 1.00 0.09 H ATOM 85 C LEU 6 -13.819 -12.426 21.706 1.00 0.60 C ATOM 86 O LEU 6 -13.827 -12.488 22.929 1.00 -0.57 O ATOM 87 CB LEU 6 -15.838 -11.682 20.418 1.00 -0.11 C ATOM 88 1HB LEU 6 -15.691 -12.538 19.760 1.00 0.05 H ATOM 89 2HB LEU 6 -16.450 -12.010 21.259 1.00 0.05 H ATOM 90 CG LEU 6 -16.627 -10.619 19.634 1.00 0.35 C ATOM 91 HG LEU 6 -16.006 -10.256 18.816 1.00 -0.04 H ATOM 92 CD1 LEU 6 -17.874 -11.251 19.027 1.00 -0.41 C ATOM 93 1HD1 LEU 6 -17.586 -12.074 18.370 1.00 0.10 H ATOM 94 2HD1 LEU 6 -18.528 -11.632 19.813 1.00 0.10 H ATOM 95 3HD1 LEU 6 -18.414 -10.510 18.438 1.00 0.10 H ATOM 96 CD2 LEU 6 -17.022 -9.421 20.498 1.00 -0.41 C ATOM 97 1HD2 LEU 6 -17.618 -9.752 21.350 1.00 0.10 H ATOM 98 2HD2 LEU 6 -16.131 -8.909 20.860 1.00 0.10 H ATOM 99 3HD2 LEU 6 -17.607 -8.716 19.906 1.00 0.10 H ATOM 100 N GLY 7 -13.182 -13.310 20.951 1.00 -0.42 N ATOM 101 H GLY 7 -13.178 -13.206 19.947 1.00 0.27 H ATOM 102 CA GLY 7 -12.464 -14.421 21.552 1.00 -0.03 C ATOM 103 1HA GLY 7 -13.127 -14.951 22.237 1.00 0.07 H ATOM 104 2HA GLY 7 -12.130 -15.104 20.772 1.00 0.07 H ATOM 105 C GLY 7 -11.259 -13.923 22.320 1.00 0.60 C ATOM 106 O GLY 7 -10.944 -14.439 23.388 1.00 -0.57 O ATOM 107 N LEU 8 -10.598 -12.892 21.812 1.00 -0.42 N ATOM 108 H LEU 8 -10.882 -12.509 20.918 1.00 0.27 H ATOM 109 CA LEU 8 -9.456 -12.311 22.517 1.00 -0.05 C ATOM 110 HA LEU 8 -8.751 -13.110 22.743 1.00 0.09 H ATOM 111 C LEU 8 -9.869 -11.685 23.846 1.00 0.60 C ATOM 112 O LEU 8 -9.180 -11.871 24.844 1.00 -0.57 O ATOM 113 CB LEU 8 -8.743 -11.252 21.667 1.00 -0.11 C ATOM 114 1HB LEU 8 -9.462 -10.469 21.433 1.00 0.05 H ATOM 115 2HB LEU 8 -7.970 -10.803 22.292 1.00 0.05 H ATOM 116 CG LEU 8 -8.076 -11.694 20.355 1.00 0.35 C ATOM 117 HG LEU 8 -8.829 -12.145 19.716 1.00 -0.04 H ATOM 118 CD1 LEU 8 -7.509 -10.472 19.631 1.00 -0.41 C ATOM 119 1HD1 LEU 8 -7.096 -10.775 18.669 1.00 0.10 H ATOM 120 2HD1 LEU 8 -8.297 -9.740 19.459 1.00 0.10 H ATOM 121 3HD1 LEU 8 -6.720 -10.013 20.230 1.00 0.10 H ATOM 122 CD2 LEU 8 -6.960 -12.715 20.575 1.00 -0.41 C ATOM 123 1HD2 LEU 8 -6.490 -12.961 19.622 1.00 0.10 H ATOM 124 2HD2 LEU 8 -6.206 -12.313 21.254 1.00 0.10 H ATOM 125 3HD2 LEU 8 -7.372 -13.631 20.998 1.00 0.10 H ATOM 126 N VAL 9 -10.988 -10.977 23.910 1.00 -0.42 N ATOM 127 H VAL 9 -11.550 -10.811 23.080 1.00 0.27 H ATOM 128 CA VAL 9 -11.391 -10.402 25.197 1.00 -0.09 C ATOM 129 HA VAL 9 -10.487 -10.022 25.671 1.00 0.10 H ATOM 130 C VAL 9 -11.938 -11.474 26.136 1.00 0.60 C ATOM 131 O VAL 9 -11.794 -11.348 27.347 1.00 -0.57 O ATOM 132 CB VAL 9 -12.361 -9.189 25.083 1.00 0.30 C ATOM 133 HB VAL 9 -12.555 -8.821 26.089 1.00 -0.03 H ATOM 134 CG1 VAL 9 -11.697 -8.055 24.286 1.00 -0.32 C ATOM 135 1HG1 VAL 9 -12.344 -7.178 24.290 1.00 0.08 H ATOM 136 2HG1 VAL 9 -10.745 -7.788 24.747 1.00 0.08 H ATOM 137 3HG1 VAL 9 -11.521 -8.361 23.254 1.00 0.08 H ATOM 138 CG2 VAL 9 -13.701 -9.552 24.445 1.00 -0.32 C ATOM 139 1HG2 VAL 9 -13.551 -9.872 23.418 1.00 0.08 H ATOM 140 2HG2 VAL 9 -14.184 -10.354 25.004 1.00 0.08 H ATOM 141 3HG2 VAL 9 -14.357 -8.682 24.452 1.00 0.08 H ATOM 142 N SER 10 -12.474 -12.574 25.621 1.00 -0.42 N ATOM 143 H SER 10 -12.662 -12.639 24.622 1.00 0.27 H ATOM 144 CA SER 10 -12.819 -13.705 26.483 1.00 -0.03 C ATOM 145 HA SER 10 -13.399 -13.336 27.329 1.00 0.08 H ATOM 146 C SER 10 -11.566 -14.385 27.025 1.00 0.60 C ATOM 147 O SER 10 -11.538 -14.830 28.167 1.00 -0.57 O ATOM 148 CB SER 10 -13.652 -14.737 25.723 1.00 0.21 C ATOM 149 1HB SER 10 -13.073 -15.121 24.883 1.00 0.04 H ATOM 150 2HB SER 10 -13.897 -15.562 26.393 1.00 0.04 H ATOM 151 OG SER 10 -14.847 -14.155 25.235 1.00 -0.65 O ATOM 152 HG SER 10 -15.264 -13.656 25.941 1.00 0.43 H ATOM 153 N ASN 11 -10.508 -14.446 26.228 1.00 -0.42 N ATOM 154 H ASN 11 -10.578 -14.121 25.267 1.00 0.27 H ATOM 155 CA ASN 11 -9.243 -15.002 26.700 1.00 0.01 C ATOM 156 HA ASN 11 -9.434 -15.975 27.150 1.00 0.10 H ATOM 157 C ASN 11 -8.633 -14.103 27.770 1.00 0.60 C ATOM 158 O ASN 11 -8.122 -14.598 28.766 1.00 -0.57 O ATOM 159 CB ASN 11 -8.260 -15.163 25.536 1.00 -0.20 C ATOM 160 1HB ASN 11 -8.696 -15.814 24.781 1.00 0.08 H ATOM 161 2HB ASN 11 -8.075 -14.188 25.090 1.00 0.08 H ATOM 162 CG ASN 11 -6.931 -15.722 25.974 1.00 0.71 C ATOM 163 OD1 ASN 11 -5.900 -15.113 25.767 1.00 -0.59 O ATOM 164 ND2 ASN 11 -6.938 -16.887 26.563 1.00 -0.92 N ATOM 165 1HD2 ASN 11 -6.058 -17.262 26.874 1.00 0.42 H ATOM 166 2HD2 ASN 11 -7.799 -17.376 26.718 1.00 0.42 H ATOM 167 N ALA 12 -8.735 -12.792 27.590 1.00 -0.42 N ATOM 168 H ALA 12 -9.123 -12.437 26.721 1.00 0.27 H ATOM 169 CA ALA 12 -8.264 -11.843 28.594 1.00 0.03 C ATOM 170 HA ALA 12 -7.222 -12.070 28.825 1.00 0.08 H ATOM 171 C ALA 12 -9.075 -11.971 29.887 1.00 0.60 C ATOM 172 O ALA 12 -8.519 -11.967 30.977 1.00 -0.57 O ATOM 173 CB ALA 12 -8.351 -10.416 28.037 1.00 -0.18 C ATOM 174 1HB ALA 12 -7.946 -9.717 28.771 1.00 0.06 H ATOM 175 2HB ALA 12 -7.767 -10.345 27.117 1.00 0.06 H ATOM 176 3HB ALA 12 -9.389 -10.156 27.828 1.00 0.06 H ATOM 177 N LEU 13 -10.387 -12.125 29.761 1.00 -0.42 N ATOM 178 H LEU 13 -10.801 -12.097 28.835 1.00 0.27 H ATOM 179 CA LEU 13 -11.269 -12.316 30.915 1.00 -0.05 C ATOM 180 HA LEU 13 -11.157 -11.470 31.589 1.00 0.09 H ATOM 181 C LEU 13 -10.902 -13.585 31.681 1.00 0.60 C ATOM 182 O LEU 13 -10.980 -13.625 32.904 1.00 -0.57 O ATOM 183 CB LEU 13 -12.725 -12.388 30.439 1.00 -0.11 C ATOM 184 1HB LEU 13 -12.930 -11.483 29.869 1.00 0.05 H ATOM 185 2HB LEU 13 -12.806 -13.231 29.757 1.00 0.05 H ATOM 186 CG LEU 13 -13.837 -12.549 31.488 1.00 0.35 C ATOM 187 HG LEU 13 -13.676 -13.482 32.025 1.00 -0.04 H ATOM 188 CD1 LEU 13 -13.873 -11.410 32.504 1.00 -0.41 C ATOM 189 1HD1 LEU 13 -14.721 -11.542 33.177 1.00 0.10 H ATOM 190 2HD1 LEU 13 -12.961 -11.431 33.104 1.00 0.10 H ATOM 191 3HD1 LEU 13 -13.955 -10.449 31.997 1.00 0.10 H ATOM 192 CD2 LEU 13 -15.185 -12.641 30.772 1.00 -0.41 C ATOM 193 1HD2 LEU 13 -15.178 -13.487 30.084 1.00 0.10 H ATOM 194 2HD2 LEU 13 -15.977 -12.797 31.505 1.00 0.10 H ATOM 195 3HD2 LEU 13 -15.383 -11.723 30.217 1.00 0.10 H ATOM 196 N GLY 14 -10.442 -14.597 30.959 1.00 -0.42 N ATOM 197 H GLY 14 -10.392 -14.504 29.951 1.00 0.27 H ATOM 198 CA GLY 14 -10.011 -15.850 31.560 1.00 -0.03 C ATOM 199 1HA GLY 14 -10.815 -16.224 32.193 1.00 0.07 H ATOM 200 2HA GLY 14 -9.846 -16.571 30.761 1.00 0.07 H ATOM 201 C GLY 14 -8.750 -15.794 32.405 1.00 0.60 C ATOM 202 O GLY 14 -8.385 -16.801 33.004 1.00 -0.57 O ATOM 203 N GLY 15 -8.094 -14.643 32.470 1.00 -0.42 N ATOM 204 H GLY 15 -8.416 -13.844 31.935 1.00 0.27 H ATOM 205 CA GLY 15 -6.928 -14.465 33.324 1.00 -0.03 C ATOM 206 1HA GLY 15 -6.970 -15.169 34.155 1.00 0.07 H ATOM 207 2HA GLY 15 -6.021 -14.640 32.748 1.00 0.07 H ATOM 208 C GLY 15 -6.898 -13.058 33.886 1.00 0.60 C ATOM 209 O GLY 15 -5.831 -12.485 34.094 1.00 -0.57 O ATOM 210 N LEU 16 -8.077 -12.476 34.052 1.00 -0.42 N ATOM 211 H LEU 16 -8.921 -13.001 33.861 1.00 0.27 H ATOM 212 CA LEU 16 -8.199 -11.079 34.469 1.00 -0.05 C ATOM 213 HA LEU 16 -7.469 -10.484 33.920 1.00 0.09 H ATOM 214 C LEU 16 -7.962 -10.867 35.961 1.00 0.60 C ATOM 215 O LEU 16 -7.396 -9.850 36.374 1.00 -0.57 O ATOM 216 CB LEU 16 -9.610 -10.589 34.122 1.00 -0.11 C ATOM 217 1HB LEU 16 -9.782 -10.813 33.074 1.00 0.05 H ATOM 218 2HB LEU 16 -10.317 -11.176 34.707 1.00 0.05 H ATOM 219 CG LEU 16 -9.944 -9.104 34.339 1.00 0.35 C ATOM 220 HG LEU 16 -9.783 -8.854 35.387 1.00 -0.04 H ATOM 221 CD1 LEU 16 -9.078 -8.180 33.479 1.00 -0.41 C ATOM 222 1HD1 LEU 16 -9.162 -8.455 32.427 1.00 0.10 H ATOM 223 2HD1 LEU 16 -9.389 -7.145 33.617 1.00 0.10 H ATOM 224 3HD1 LEU 16 -8.036 -8.268 33.792 1.00 0.10 H ATOM 225 CD2 LEU 16 -11.417 -8.858 34.016 1.00 -0.41 C ATOM 226 1HD2 LEU 16 -12.037 -9.494 34.651 1.00 0.10 H ATOM 227 2HD2 LEU 16 -11.667 -7.817 34.218 1.00 0.10 H ATOM 228 3HD2 LEU 16 -11.615 -9.085 32.969 1.00 0.10 H ATOM 229 N LEU 17 -8.447 -11.812 36.753 1.00 -0.42 N ATOM 230 H LEU 17 -8.845 -12.660 36.357 1.00 0.27 H ATOM 231 CA LEU 17 -8.443 -11.773 38.212 1.00 -0.05 C ATOM 232 HA LEU 17 -7.459 -11.496 38.584 1.00 0.09 H ATOM 233 C LEU 17 -8.726 -13.223 38.574 1.00 0.60 C ATOM 234 O LEU 17 -8.728 -13.602 39.762 1.00 -0.57 O ATOM 235 OXT LEU 17 -8.976 -13.958 37.588 1.00 -0.57 O ATOM 236 CB LEU 17 -9.515 -10.804 38.750 1.00 -0.11 C ATOM 237 1HB LEU 17 -9.570 -10.949 39.828 1.00 0.05 H ATOM 238 2HB LEU 17 -9.120 -9.804 38.582 1.00 0.05 H ATOM 239 CG LEU 17 -10.954 -10.802 38.202 1.00 0.35 C ATOM 240 HG LEU 17 -10.919 -10.723 37.117 1.00 -0.04 H ATOM 241 CD1 LEU 17 -11.779 -12.031 38.567 1.00 -0.41 C ATOM 242 1HD1 LEU 17 -11.339 -12.909 38.092 1.00 0.10 H ATOM 243 2HD1 LEU 17 -11.770 -12.181 39.646 1.00 0.10 H ATOM 244 3HD1 LEU 17 -12.800 -11.921 38.211 1.00 0.10 H ATOM 245 CD2 LEU 17 -11.665 -9.556 38.732 1.00 -0.41 C ATOM 246 1HD2 LEU 17 -12.671 -9.507 38.321 1.00 0.10 H ATOM 247 2HD2 LEU 17 -11.715 -9.590 39.821 1.00 0.10 H ATOM 248 3HD2 LEU 17 -11.117 -8.666 38.421 1.00 0.10 H TER 249 LEU 17 END
SEQUENCE	ILGPILGLVSNALGGLL
HELICITY	94.10	INSTAB. INDEX	39.33	FLEXIBILITY	16.86
a HYD. MOM.	56.37	b HYD. MOM.	27.10	c HYD. MOM	3.31
a MEAN HYD. MOM.	3.32	b MEAN HYD. MOM.	1.59	c MEAN HYD. MOM.	0.19
CHARGE pH5	0.00	CHARGE pH7	0.00	CHARGE pH9	-0.17
Δ CHARGE pH5-pH9	0.17	ISOELECTRIC POINT	5.52	BOMAN INDEX	-2.29
ΔG	-3,65	CPP	-0,60	MLP	2
MOLECULAR VOLUME		POLARITY
MIC E. coli	4	MIC P. aeruginosa		MIC S. typhimurium
MIC S. aureus		MIC M. luteus		MIC B. subtilis
MIC C. albicans		OTHER
MIC OTHER gram+	Bacillus megaterium BmII = 3.3
MIC OTHER gram-
PHYLUM	Chordata	CLASS	Amphibia	ORDER	Anura
FAMILY	Bombinatoridae	GENUS	Bombina	SPECIES	Bombina orientalis
DATE	1998
TITLE PAPER	Antimicrobial peptides from amphibian skin: what do they tell us?